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Publications at "Computational Biology and Chemistry"( http://dblp.L3S.de/Venues/Computational_Biology_and_Chemistry )

URL (DBLP): http://dblp.uni-trier.de/db/journals/candc

Publication years (Num. hits)
2003 (62) 2004 (41) 2005 (49) 2006 (55) 2007 (52) 2008 (73) 2009 (67) 2010 (41) 2011 (46) 2012 (33) 2013 (61) 2014 (84) 2015 (98) 2016 (127) 2017 (143) 2018 (193) 2019 (72)
Publication types (Num. hits)
article(1297)
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Found 1297 publication records. Showing 1297 according to the selection in the facets
Hits ? Authors Title Venue Year Link Author keywords
1Shengqin Wang, Zhihong Zheng, Huixi Zou, Nan Li, Mingjiang Wu Characterization of the secondary metabolite biosynthetic gene clusters in archaea. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Mohammad Nazmol Hasan, Anjuman Ara Begum, Moizur Rahman, Md. Nurul Haque Mollah Robust identification of significant interactions between toxicogenomic biomarkers and their regulatory chemical compounds using logistic moving range chart. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Dharmender Rathee, Viney Lather, Ajmer Singh Grewal, Harish Dureja Enzymatic inhibitory activity of iridoid glycosides from Picrorrhiza kurroa against matrix metalloproteinases: Correlating in vitro targeted screening and docking. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Bhavisha P. Sheth, Sumer Punia, Meenakshi Dheer, Purvi M. Rakhashiya, Pooja P. Patel, Vrinda S. Thaker Phylogenetic implications and secondary structure analyses of Vigna mungo (L.) Hepper genotypes based on nrDNA ITS2 sequences. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Mozhdeh Zamani, Mahboobeh Eslami, Navid Nezafat, Seyed Vahid Hosseini, Younes Ghasemi Evaluating the effect of BDNF Val66Met polymorphism on complex formation with HAP1 and Sortilin1 via structural modeling. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Irfan Kosesoy, Murat Gök, Cemil Öz A new sequence based encoding for prediction of host-pathogen protein interactions. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Snezana Ciric Zdravkovic, Milan Pavlovic, Svetlana Apostlovic, Goran Koracevic, Sonja Salinger Martinovic, Dragana Stanojevic, Dusan Sokolovic, Aleksandar M. Veselinovic Development and design of novel cardiovascular therapeutics based on Rho kinase inhibition - In silico approach. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Rajesh B. Patil, Euzébio G. Barbosa, Jaiprakash N. Sangshetti, Sanjay D. Sawant, Vishal P. Zambre Erratum to "LQTA-R: A new 3D-QSAR methodology applied to a set of DGAT1 inhibitors" [Computat. Biol. Chem. 74 (2018) 123-131]. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Ashima Singh, Harjinder Singh, J. M. Khurana Computational study of new 1, 2, 3-triazole derivative of lithocholic acid: Structural aspects, non-linear optical properties and molecular docking studies as potential PTP 1B enzyme inhibitor. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Michael L. Jaramillo, Frank Guzman, Guilherme C. da Fonseca, Rogerio Margis, Yara M. R. Müller, Dib Ammar, Evelise M. Nazari microRNAs in Macrobrachium olfersii embryos: Identification, their biogenesis components and potential targets. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Somrak Numnark, Worasait Suwannik An emerging technique for reducing the response time in plant miRNA identification. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Wenbin Liu, Peng Xu, Zhenshen Bao Understanding the mechanisms of cancers based on function sub-pathways. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Xiao-Ying Yan, Shao-Wu Zhang, Chang-Run He Prediction of drug-target interaction by integrating diverse heterogeneous information source with multiple kernel learning and clustering methods. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Seyed Mahmoud Sadjjadi, Mohammad Ebrahimipour, Fatemeh Sadat Sadjjadi Comparison between Echinococcus granulosus sensu stricto (G1) and E. canadensis (G6) mitochondrial genes (cox1 and nad1) and their related protein models using experimental and bioinformatics analysis. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Qian Ding, Junliang Shang, Yingxia Sun, Xuan Wang, Jin-Xing Liu HC-HDSD: A method of hypergraph construction and high-density subgraph detection for inferring high-order epistatic interactions. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Laurent Soulère, Yves Queneau Conformational and docking studies of acyl homoserine lactones as a robust method to investigate bioactive conformations. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Yingying Zhang, Luhui Wang, Yanan Wang, Yafei Dong Label-free optical biosensor for target detection based on simulation-assisted catalyzed hairpin assembly. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Surabhi Johari, Ashwani Sharma, Subrata Sinha, Aparoop Das Integrating pharmacophore mapping, virtual screening, density functional theory, molecular simulation towards the discovery of novel apolipoprotein (apoE ε4) inhibitors. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Neetu Agrawal, Pradeep Mishra Synthesis, monoamine oxidase inhibitory activity and computational study of novel isoxazole derivatives as potential antiparkinson agents. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Asli Türe, Deniz Cansen Kahraman, Rengül Çetin-Atalay, Sinem Helvacioglu, Mohammad Charehsaz, Ilkay Küçükgüzel Synthesis, anticancer activity, toxicity evaluation and molecular docking studies of novel phenylaminopyrimidine - (thio)urea hybrids as potential kinase inhibitors. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1S. Murugavel, Chandrasekaran Ravikumar, G. Jaabil, Ponnuswamy Alagusundaram Synthesis, computational quantum chemical study, in silico ADMET and molecular docking analysis, in vitro biological evaluation of a novel sulfur heterocyclic thiophene derivative containing 1, 2, 3-triazole and pyridine moieties as a potential human topoisomerase IIα inhibiting anticancer agent. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Fang-liang Huang, Yang Zhang, Lin-ping Zhang, Shu Wang, Ye Feng, Nian-hang Rong Complete genome sequence of Bacillus megaterium JX285 isolated from Camellia oleifera rhizosphere. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Ahmet Uysal, Omer Yilmaz Ozer, Gokhan Zengin, Azzurra Stefanucci, Adriano Mollica, Carene Marie Nancy Picot-Allain, Mohamad Fawzi Mahomoodally Multifunctional approaches to provide potential pharmacophores for the pharmacy shelf: Heracleum sphondylium L. subsp. ternatum (Velen.) Brummitt. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Emmanuel S. Adabor, George K. Acquaah-Mensah Restricted-derestricted dynamic Bayesian Network inference of transcriptional regulatory relationships among genes in cancer. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Thomas Jebastin, Sundarabaalaji Narayanan In silico epitope identification of unique multidrug resistance proteins from Salmonella Typhi for vaccine development. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1D. R. Sherin, C. K. Geethu, Jaya Prabhakaran, J. John Mann, J. S. Dileep Kumar, T. K. Manojkumar Molecular docking, dynamics simulations and 3D-QSAR modeling of arylpiperazine derivatives of 3, 5-dioxo-(2H, 4H)-1, 2, 4-triazine as 5-HT1AR agonists. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Fathima Rizwana B., Johanan Christian Prasana, S. Muthu, Christina Susan Abraham Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drug. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Ling-Yun Dai, Chun-Hou Zheng, Jin-Xing Liu, Rong Zhu, Shasha Yuan, Juan Wang, Xiang-Zhen Kong Integrative graph regularized matrix factorization for drug-pathway associations analysis. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Md. Moshfekus Saleh-e-In, Ayan Roy, Muhammad Abdullah Al-Mansur, Choudhury Mahmood Hasan, Md. Matiur Rahim, Nasim Sultana, Shamim Ahmed, Md. Rabiul Islam 0005, Johannes van Staden Isolation and in silico prediction of potential drug-like compounds from Anethum sowa L. root extracts targeted towards cancer therapy. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Siva Jyothi Buggana, Mani Chandrika Paturi, Harathi Perka, Deepak Reddy Gade, V. V. S. Rajendra Prasad Novel 2, 4-disubstituted quinazolines as cytotoxic agents and JAK2 inhibitors: Synthesis, in vitro evaluation and molecular dynamics studies. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Manoj Kumar Gupta, Ramakrishna Vadde Identification and characterization of differentially expressed genes in Type 2 Diabetes using in silico approach. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Xiao-Yan Feng, Wen-Qing Jia, Xin Liu, Zhi Jing, Ya-Ya Liu, Wei-Ren Xu, Xian-Chao Cheng Identification of novel PPARα/γ dual agonists by pharmacophore screening, docking analysis, ADMET prediction and molecular dynamics simulations. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1S. M. Zahid Hosen, Raju Dash, Md. Junaid, Sarmistha Mitra, Nurul Absar Identification and structural characterization of deleterious non-synonymous single nucleotide polymorphisms in the human SKP2 gene. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Kavitha Rani P. R., Y. Sheena Mary, Annette Fernandez, Anu Priya S, Y. Shyma Mary, Renjith Thomas Single crystal XRD, DFT investigations and molecular docking study of 2- ((1, 5-dimethyl-3-oxo-2-phenyl-2, 3-dihydro-1H-pyrazol-4-yl)amino)naphthalene-1, 4-dione as a potential anti- cancer lead molecule. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Virendra R. Mishra, Chaitannya W. Ghanavatkar, Suraj N. Mali, Shahnawaz I. Qureshi, Hemchandra K. Chaudhari, Nagaiyan Sekar Design, synthesis, antimicrobial activity and computational studies of novel azo linked substituted benzimidazole, benzoxazole and benzothiazole derivatives. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Reaz Uddin 0002, Noor-ul-Ain Zahra, Syed Sikander Azam Identification of glucosyl-3-phosphoglycerate phosphatase as a novel drug target against resistant strain of Mycobacterium tuberculosis (XDR1219) by using comparative metabolic pathway approach. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Leiming Jiang, Xuexin Yu, Xueyan Ma, Haizhou Liu, Shunheng Zhou, Xu Zhou, Qianqian Meng, Lihong Wang, Wei Jiang Identification of transcription factor-miRNA-lncRNA feed-forward loops in breast cancer subtypes. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Vinícius Guimarães da Paixão, Samuel Silva da Rocha Pita In silico identification and evaluation of new Trypanosoma cruzi trypanothione reductase (TcTR) inhibitors obtained from natural products database of the Bahia semi-arid region (NatProDB). Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Shahzaib Ahamad, Asimul Islam, Faizan Ahmad, Neeraj Dwivedi, Md. Imtaiyaz Hassan 2/3D-QSAR, molecular docking and MD simulation studies of FtsZ protein targeting benzimidazoles derivatives. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Daliah Michael, Manickam Gurusaran, R. Santhosh, Md. Khaja Hussain, S. N. Satheesh, S. Suhan, P. Sivaranjan, Akanksha Jaiswal, Kanagaraj Sekar RepEx: A web server to extract sequence repeats from protein and DNA sequences. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Kasmika Borah, Sanchita Sharma, Yumnam Silla Structural bioinformatics-based identification of putative plant based lead compounds for Alzheimer Disease Therapy. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1RamaKrishna Munnaluri, Saikiran Reddy Peddi, Sree Kanth Sivan, Vijjulatha Manga Computational studies on N-phenyl pyrrole derivatives as MmpL3 inhibitors in Mycobacterium tuberculosis. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Mustafa Alhaji Isa Homology modeling and molecular dynamic simulation of UDP-N-acetylmuramoyl-l-alanine-d-glutamate ligase (MurD) from Mycobacterium tuberculosis H37Rv using in silico approach. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Ya-Ya Liu, Xiao-Yan Feng, Wen-Qing Jia, Zhi Jing, Wei-Ren Xu, Xian-Chao Cheng Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulations. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Kamal Kant, Uma Ranjan Lal, Anoop Kumar, Manik Ghosh A merged molecular docking, ADME-T and dynamics approaches towards the genus of Arisaema as herpes simplex virus type 1 and type 2 inhibitors. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Mi-Xiao Hou, Ying-Lian Gao, Jin-Xing Liu, Ling-Yun Dai, Xiang-Zhen Kong, Junliang Shang Network analysis based on low-rank method for mining information on integrated data of multi-cancers. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Md. Rezanur Rahman, Tania Islam, Beste Turanli, Toyfiquz Zaman, Hossain Md. Faruquee, Md. Mafizur Rahman, Md. Nurul Haque Mollah, Ranjan Kumar Nanda, Kazim Yalçin Arga, Esra Gov, Mohammad Ali Moni Network-based approach to identify molecular signatures and therapeutic agents in Alzheimer's disease. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1María Angelita Lorenzo, Adriana Natalia Gauna, Jholeisa Herrera, Henry Bermúdez, Sandra Losada, Oscar Noya, María Luisa Serrano In silico modeling and structural analysis of asparaginyl endopeptidase of schistosoma mansoni (Sm32): Immunological and drug target implications. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Mohammad A. Khanfar, Saja AlQtaishat Discovery of potent IRAK-4 inhibitors as potential anti-inflammatory and anticancer agents using structure-based exploration of IRAK-4 pharmacophoric space coupled with QSAR analyses. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Jonathan J. Chen, Lyndsey N. Schmucker, Donald P. Visco Jr. Virtual high-throughput screens identifying hPK-M2 inhibitors: Exploration of model extrapolation. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Tahereh Mostashari-Rad, Lotfollah Saghaie, Afshin Fassihi Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Bratin Kumar Das, Sharfudheen Pv, Debashree Chakraborty Computational insights into factor affecting the potency of diaryl sulfone analogs as Escherichia coli dihydropteroate synthase inhibitors. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Xuehua Zhao, Xiang Zhang, Zhennao Cai, Xin Tian, Xianqin Wang, Ying Huang, Huiling Chen, Lufeng Hu Chaos enhanced grey wolf optimization wrapped ELM for diagnosis of paraquat-poisoned patients. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Lubna Sherin, Ayesha Sohail, Shahida Shujaat Time-dependent AI-Modeling of the anticancer efficacy of synthesized gallic acid analogues. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Ji Lu, Kun Zhou, Xiaoxing Yin, Han Xu, Baojin Ma Molecular insight into the T798M gatekeeper mutation-caused acquired resistance to tyrosine kinase inhibitors in ErbB2-positive breast cancer. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Arundhathi Arivajiagane, Narendrakumar Ravi Varadharajulu, Kumar Seerangan, Rajesh Rattinam In silico structure-based design of enhanced peptide inhibitors targeting RNA polymerase PAN-PB1C interaction. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Guillermo de Anda-Jáuregui, Jesús Espinal-Enríquez, Junguk Hur, Sergio Antonio Alcalá-Corona, Lena Ruiz-Azuara, Enrique Hernández-Lemus Identification of Casiopeina II-gly secondary targets through a systems pharmacology approach. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Vladimir Vélez-Segarra, Kelvin Carrasquillo-Carrión, Jorge J. Santini-González, Yabdiel A. Ramos-Valerio, Luis E. Vázquez-Quiñones, Abiel Roche-Lima, José R. Rodríguez-Medina, Elsie I. Parés-Matos Modelling and molecular docking studies of the cytoplasmic domain of Wsc-family, full-length Ras2p, and therapeutic antifungal compounds. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Juan Wang, Jin-Xing Liu, Xiang-Zhen Kong, Shasha Yuan, Ling-Yun Dai Laplacian regularized low-rank representation for cancer samples clustering. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Ehab M. Zayed, M. A. Zayed, Hayam A. Abd El Salam, Mahmoud A. Noamaan Novel Triazole Thiole ligand and some of its metal chelates: Synthesis, structure charactertization, thermal behavior in comparison withcomputational caculations andbiological activities. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Ankush Maind, Shital Raut Identifying condition specific key genes from basal-like breast cancer gene expression data. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Wenbin Liu, Zhendong Cui, Peng Xu, Henrry Han, jun Zhu Conditional GWAS revealing genetic impacts of lifestyle behaviors on low-density lipoprotein (LDL). Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Sitrarasu Vijaya Prabhu, Sanjeev Kumar Singh E-pharmacophore-based screening of mGluR5 negative allosteric modulators for central nervous system disorder. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Md. Lisul Islam, Swakkhar Shatabda, Mahmood A. Rashid, Mohammed G. M. Khan, M. Sohel Rahman Protein structure prediction from inaccurate and sparse NMR data using an enhanced genetic algorithm. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1S. Vijayakumar, P. Manogar, S. Prabhu, M. Pugazhenthi, P. K. Praseetha A pharmacoinformatic approach on Cannabinoid receptor 2 (CB2) and different small molecules: Homology modelling, molecular docking, MD simulations, drug designing and ADME analysis. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Jiao-Long Wang, Liang Li, Mei-Bian Hu, Bo Wu, Wen-Xiang Fan, Wei Peng, Da-Neng Wei, Chun-Jie Wu In silico drug design of inhibitor of nuclear factor kappa B kinase subunit beta inhibitors from 2-acylamino-3-aminothienopyridines based on quantitative structure-activity relationships and molecular docking. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Rui-Rui Wang, Ying Ma, Shan Du, Wei-Ya Li, Ying-Zhan Sun, Hui Zhou, Run-Ling Wang Exploring the reason for increased activity of SHP2 caused by D61Y mutation through molecular dynamics. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Yeheng Zhou, Jiale Peng, Penghua Li, Haibo Du, Yaping Li, Yingying Li, Li Zhang, Wei Sun, Xingyong Liu, Zhili Zuo Discovery of novel indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitors by virtual screening. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Xiaoli Qiang, Zheng Kou Predicting interspecies transmission of avian influenza virus based on wavelet packet decomposition. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Muchun Zhu, Xiaoping Song, Peng Chen 0001, Wenyan Wang, Bing Wang 0004 dbHDPLS: A database of human disease-related protein-ligand structures. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Mona Shafaghi, Ali Akbar Shabani, Zarrin Minuchehr Rational design of hyper-glycosylated human luteinizing hormone analogs (a bioinformatics approach). Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Yapeng Wang, Ning Zhang, Ting Li, Jiangwei Yang, Xi Zhu, Chenxi Fang, Shigui Li, Huaijun Si Genome-wide identification and expression analysis of StTCP transcription factors of potato (Solanum tuberosum L.). Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Yu Song, Yi Gan, Liangyu Liu, Richard T. Corlett The floral transcriptome of Machilus yunnanensis, a tree in the magnoliid family Lauraceae. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Mahboob Alam, Mohammad Jane Alam, Shaista Azaz, Mehtab Parveen, Soonheum Park, Shabbir Ahmad DFT/TD-DFT calculations, spectroscopic characterizations (FTIR, NMR, UV-vis), molecular docking and enzyme inhibition study of 7-benzoyloxycoumarin. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1T. K. Shameera Ahamed, Vijisha K. Rajan, K. Sabira, K. Muraleedharan QSAR classification-based virtual screening followed by molecular docking studies for identification of potential inhibitors of 5-lipoxygenase. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Richa Bhatnager, Maheshwar Bhasin, Amita S. Dang Comprehensive analysis of damage associated SNPs of MMP9 gene: A computational approach. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Xiaoyan Lv, Ying Jin, Yuguang Wang De novo transcriptome assembly and identification of salt-responsive genes in sugar beet M14. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Wen-Yan Jin, Ying Ma, Wei-Ya Li, Hong-Lian Li, Run-Ling Wang Scaffold-based novel SHP2 allosteric inhibitors design using Receptor-Ligand pharmacophore model, virtual screening and molecular dynamics. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Rosella Cataldo, Fulvio Ciriaco, E. Alfinito A validation strategy for in silico generated aptamers. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Harun Patel, Rahul Pawara, Sanjay Surana In-silico evidences for binding of Glucokinase activators to EGFR C797S to overcome EGFR resistance obstacle with mutant-selective allosteric inhibition. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Aurelio López, Domingo S. Rodríguez-Baena, Francisco Gómez-Vela, Norberto Díaz-Díaz BIGO: A web application to analyse gene enrichment analysis results. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Ariana Beste, DeCarlos E. Taylor, Tsung-Ming Shih, Thaddeus P. Thomas Mechanisms of acetylcholinesterase protection against sarin and soman by adenosine A1 receptor agonist N6-cyclopentyladenosine. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Gokhan Zengin, Gizem Bulut, Adriano Mollica, Carene Marie Nancy Picot-Allain, Mohamad Fawzi Mahomoodally In vitro and in silico evaluation of Centaurea saligna (K.Koch) Wagenitz - An endemic folk medicinal plant. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Maryam Abdullahi, Fisayo A. Olotu, Mahmoud E. S. Soliman Allosteric inhibition abrogates dysregulated LFA-1 activation: Structural insight into mechanisms of diminished immunologic disease. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Junning Chen, Hailun Jiang, Fangfei Li, Baichun Hu, Ying Wang, Mingxing Wang, Jian Wang 0019, Mao-Sheng Cheng Computational insight into dengue virus NS2B-NS3 protease inhibition: A combined ligand- and structure-based approach. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Karel Mena-Ulecia, Desmond MacLeod-Carey Interactions of 2-phenyl-benzotriazole xenobiotic compounds with human Cytochrome P450-CYP1A1 by means of docking, molecular dynamics simulations and MM-GBSA calculations. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Ernst Joachim Houtgast, Vlad Mihai Sima, Koen Bertels, Zaid Al-Ars Hardware acceleration of BWA-MEM genomic short read mapping for longer read lengths. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Mourad Ounissi, Abdelkrim Kameli, Chafia Tigrine, Fatma Zohra Rachedi Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Diana M. Hodyna, Vasyl V. Kovalishyn, Ivan Semenyuta, Volodymyr Blagodatnyi, Sergiy Rogalsky, Larysa Metelytsia Imidazolium ionic liquids as effective antiseptics and disinfectants against drug resistant S. aureus: In silico and in vitro studies. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Rajesh Kumar Pathak, Ayushi Gupta, Rohit Shukla, Mamta Baunthiyal Identification of new drug-like compounds from millets as Xanthine oxidoreductase inhibitors for treatment of Hyperuricemia: A molecular docking and simulation study. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Christina Susan Abraham, S. Muthu, Johanan Christian Prasana, Sanja J. Armakovic, Stevan Armakovic, Fathima Rizwana B., Ben Geoffrey A. S. Spectroscopic profiling (FT-IR, FT-Raman, NMR and UV-Vis), autoxidation mechanism (H-BDE) and molecular docking investigation of 3-(4-chlorophenyl)-N, N-dimethyl-3-pyridin-2-ylpropan-1-amine by DFT/TD-DFT and molecular dynamics: A potential SSRI drug. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1N. N. Subrahmanyeswara Rao, Parag A. Deshpande QM/MM analysis of effect of divalent metal ions on OPRT action. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Mingxing Wang, Ying Wang, Dejiang Kong, Hailun Jiang, Jian Wang 0019, Mao-Sheng Cheng In silico exploration of aryl sulfonamide analogs as voltage-gated sodium channel 1.7 inhibitors by using 3D-QSAR, molecular docking study, and molecular dynamics simulations. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1M. C. Kamaraj, S. Mohan Raj, D. Palani Selvam, S. Subashchandrabose, A. Kalaiselvan Haemostatic effects of latex from Croton sparsiflorus Morang, in vitro, in vivo, in silico approaches. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Mohammad Kazem Ebrahimpour, Hossein Nezamabadi-pour, Mahdi Eftekhari CCFS: A cooperating coevolution technique for large scale feature selection on microarray datasets. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Nadtanet Nunthaboot, Arthit Nueangaudom, Kiattisak Lugsanangarm, Somsak Pianwanit, Sirirat Kokpol, Fumio Tanaka Physical quantity of residue electrostatic energy in flavin mononucleotide binding protein dimer. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Bamigboye J. Taiwo, Olujide O. Olubiyi, Xue Wang, Funmilola A. Fisusi, Ganiyu Akintayo Akinniyi, Fanie R. Van Heerden, Birgit Strodel Schistosomiasis: Snail-vector control, molecular modelling and dynamic studies of bioactive N-acetylglycoside saponins from Tetrapleura tetraptera. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Iana Pyrogova, Limsoon Wong Protein complex prediction by date hub removal. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Abdellah Ousaa, M'barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Tahar Lakhlifi 3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
1Mayasah Al-Nema, Anand Gaurav, Gabriel Akowuah Discovery of natural product inhibitors of phosphodiesterase 10A as novel therapeutic drug for schizophrenia using a multistep virtual screening. Search on Bibsonomy Computational Biology and Chemistry The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
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