Search results for "drug"

Hits ?▲	Authors	Title	Venue	Year	Link
18	Clayton Fernando Rencilin, Joseph Christina Rosy, Krishnan Sundar	Generation of 2D-QSAR and pharmacophore models for fishing better anti-leishmanial therapeutics.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	Michael Kofi Ahenkan, Emmanuel S. Adabor, Kwaku F. Darkwah	Determination of relationships among cancer-related genes using Bayesian networks.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	Sarmishta Mukhopadhyay, Sayak Ganguli, Santanu Chakrabarti	Exploring the functions and interactions of undeciphered proteins from Shigella flexneri.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	Ruoxian Huang, Ruoya Huang, Yongsheng Bai	Computational identification of personal genetic variants in an identical twin sisters' family.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	Ashik Chhetri, Moloy Roy, Aditi Gangopadhyay, Achintya Saha, Puja Mishra, Amit Kumar Halder, Souvik Basak	Modelling and molecular dynamics simulation of novel anticancer ligand for restructuring mutant P53 into wild type.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	Elhadi E. Elamir	An optimal procedure using six mathematical models to control Tribolium castaneum exposed to some essential plant oils.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	David Mary Rajathei, Parthasarathy Subbiah, Selvaraj Samuel	Identification of significant descriptors for enzyme inhibition using the LASSO method and a genetic algorithm search.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	Lokesh Kumar Agarwal	In silico analysis of multiple targets (HER2 receptor and DNA) inhibition by natural isoquinoline derivatives for breast cancer treatment.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	Uttam A. More, Shruti Damania, Parth Desai, Vishalsinh Chauhan, Drashti Dhaduk, Kashish Desai, Malleshappa N. Noolvi	Exploring the molecular structural requirements of Withania somnifera (Ashwagandha) as human acetylcholinesterase inhibitors using molecular modelling studies.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	Swati Adhikari, Parthajit Roy	A geometry based approach to compare five metal binding sites on biomolecular structures.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	Krishn Kumar Agrawal, Yogesh Murti	A computational approach against dengue virus type 2 nonstructural protein (NS1) form using hepatoprotective plant secondary metabolites.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	Manoj T. Joy, B. Priestly Shan, Geevarghese Titus	Restoration of dental radiographs corrupted by quantum noise via a noise-adaptive sub-global weighted sum of radiometrically similar pixels.	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
18	Kaushik Sarkar, Rajesh Kumar Das	Molecular docking, ADME and toxicity study of some chemical and natural plant based drugs against COVID-19 main protease.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Kavinkumar Nirmala Karunakaran, Jeevitha Priya Manoharan, Subramanian Vidyalakshmi	Probing into the genetic factors responsible for bladder cancer prognosis.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Somdutt Mujwar, Kamal Shah, Jeetendra Kumar Gupta, Alekh Gour	Docking based screening of curcumin derivatives: a novel approach in the inhibition of tubercular DHFR.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Bibhatsu Kuiri, Bubai Dutta, Saikat Santra, Paulomi Mandal, Khaleda Mallick, Ardhendu Sekhar Patra	The spreading of covid-19 in India and its impact: a mathematical analysis.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Satyabrata Sahoo	Analysis of the codon usage pattern in 2019-nCoV.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Goverdhan Lanka, Revanth Bathula, Mahendar Dasari, Manan Bhargavi, Sarita Rajender Potlapally	Identification and optimisation of novel selective inhibitors against human regulator of G protein signalling 2 (RGS2) protein for type 2 diabetes mellitus: an in silico approach.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Fitri Utaminingrum, Abdurrohman Hidayat	Bottomhat kernel analysis based on different shape and size using colonies extraction for counting of bacterial colonies in petri dish.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Nossaiba Baba, Imane Agmour, Naceur Achtaich, Youssef El Foutayeni	The stock assessment of Aristeus Antennatus between a protected fishing area and a free access area.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Jennifer Fowler, Jonathan Stubblefield, Jason L. Causey, Jake A. Qualls, Wei Dong 0003, Hongmei Jiang, Karl Walker, Yuanfang Guan, Xiuzhen Huang	Identify differentially expressed genes with large background samples.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	P. B. Jayaraj, K. M. Mithun, G. Gopakumar 0001, U. C. Abdul Jaleel	A GPU based virtual screening tool using SOM.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Sai Manohar Thota, Naresh Krishna Narasimha	Screening for novel lead compounds targeting benzodiazepine allosteric binding site of wild-type and H129Y variant of GABAA receptor: an in-silico molecular docking study.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Siarhei A. Dabravolski, Yury K. Kavalionak	In silico characterisation and phylogenetic analysis of Arabidopsis homologues of the human antiretroviral SERINC proteins.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Amit Kumar Singh, Vinay Kumar Srivastava	DSP techniques for protein coding region identification based on background noise and nonlinear phase delay reduction from period-3 spectrum using zero phased anti-notch filter and Savitzky-Golay (S-G) filter.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Mohit M. Jain, Geeta Rai	A novel formulation with potential for improving osteoarthritis mediated through COX2 and MMP9 receptors.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Rosy Kumari, Ratish Chandra Mishra, Shivani Yadav, Jaya Parkash Yadav	Molecular docking studies of Staphylococcal clumping factor A inhibitors from Elettaria cardamomum and Acacia nilotica.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Kewal Mehta, Hritik Patel, Vraj Patel 0002, Ankit K. Sharma	Detection of COVID-19 virus using deep learning.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Venkatramanan Varadharajan	In silico neuroprotective properties of volatile constituents of grape (Vitis vinifera L.) seed extract against Parkinson's disease.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Sneha Manthattil Vysyan, Arun Kumar Gangadharan, Sujina Kappadan, Sadasivan Chittalakkottu	Anti-mycobacterial compound from an endangered medicinal plant Curcuma aeruginosa and identification of its probable targets using in silico method.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Amirhossein Karami, Afshin Fayyaz Movaghar	A new edge effect correction for sequence alignment.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Jainey Puthenveettil James, Afiya Abdul Aziz, Dhanya Krishnan, Pankaj Kumar, Abhishek Kumar	Molecular docking and pharmacophore modelling of phytoconstituents of vaccinium secundiflorum for antidiabetic and antioxidant activity.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Bhanu Sharma	Pharmacokinetic and molecular docking studies of natural plant compounds of Hibiscus sabdariffa to design antihypertensive compounds targeting AT2R.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	H. Shabeer Ali, P. Prajosh, K. Sreejith, M. Divya Lakshmanan	Conformers of a novel lipopeptide antibiotic, Kannurin inhibits SARS-Cov2 replication via interfering with RNA-dependent-RNA polymerase activation and function.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Saidu Jibril, Hasnah Mohd Sirat, Norazah Basar, Roswanira Abdul Wahab, Naji A. Mahat, Wan Mohd Nuzul Hakimi Wan Salleh	Ultrasonic-assisted rapid extraction of Cassia sieberiana D.C.: a Box-Behnken design process optimisation.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Amitha Joy, S. Balaji, Md. Afroz Alam	Interaction network of insulin resistance proteins with organophosphorus and chlorine pesticides.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
18	Fan Zhang 0008, Michael D. Kuo	Rapid evolution of expression levels in hepatocellular carcinoma.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Ruslan T. Mardugalliamov, Kamal Al Nasr, Matthew Hayes	A hidden Markov model-based approach to reconstructing double minute chromosome amplicons.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Jean Marie Ntaganda	Mathematical modelling of hepatitis C virus dynamics response to therapeutic effects of interferon and ribavirin.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Rajagopal Kalirajan, A. Pandiselvi, B. Gowramma	Molecular docking, in-silico ADMET screening, MM-GBSA binding free energy of some novel isoxazole substituted 9-amnoacridines as HER2 inhibitors targetting breast cancer.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Yuping Zhang, Yang Chen 0004, Zhengqing Ouyang	PATH: An interactive web platform for analysis of time-course high-dimensional genomic data.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Aditi Rathee, Kanika Gupta, Seema Kumari, Sanjay Chhibber, Ashok Kumar	In-silico analysis of peptidoglycan hydrolases from Serratia marcescens and other Serratia species.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Abdulrhman Aljouie, Ling Zhong, Usman Roshan	High scoring segment selection for pairwise whole genome sequence alignment with the maximum scoring subsequence and GPUs.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Sobia Nazir Chaudry, Waqar Hussain, Nouman Rasool	Inhibitory role of selective phytochemicals against HIV-2 protease: a study of molecular docking, ADMET and DFT computations.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Charaf Eddine Bailoul, Noureddine Alaa	Modelling and simulation of transmission lines in a biological neuron.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Vidhya Gopalakrishnan, Arvind Nambiar, Sukanya Basu, G. Madhuvanthi	PPI network analysis of diabetic retinopathy genes.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	B. Bharathi, P. Bindhu Shamily	A review on iris recognition system for person identification.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Mark R. Zucker, Kevin R. Coombes	Generating simulated SNP array and sequencing data to assess genomic segmentation algorithms.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Rajagopal Kalirajan, K. Iniyavan, G. Rathika, A. Pandiselvi	Molecular docking studies, in-silico ADMET screening, MM-GBSA binding free energy of some novel chalcone substituted 9-anilinoacridines as topoisomerase II inhibitors.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Xiuquan Wang, Keli Xu, Junqing Wang, Yunyun Zhou	LCLE: a web portal for lncRNA network analysis in liver cancer.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Priya Antony, Bincy Baby, Zahrah Al Homedi, Walaa Al Halabi, Amanat Ali, Ranjit Vijayan	Polypharmacological potential of natural compounds against prostate cancer explored using molecular docking and molecular dynamics simulations.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	John Smith, Matthew Conover, Natalie Stephenson, Jesse Eickholt, Dong Si, Miao Sun, Renzhi Cao	TopQA: a topological representation for single-model protein quality assessment with machine learning.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Anindita Roy Chowdhury (Chakravarty), H. G. Nagendra, Alpana Seal	Correlation among hydrophobic aromatic and aliphatic residues in the six enzyme classes.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	C. D. Vandana, K. N. Shanti, Prashantha Karunakar, Vivek Chandramohan	In silico studies of bioactive phytocompounds with anticancer activity from in vivo and in vitro extracts of Justicia wynaadensis (Nees) T. Anderson.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Maciej Pietrzak, Gerard Lozanski, Michael Grever, Leslie Andritsos, James S. Blachly, Kerry Rogers, Michal Seweryn	On the analysis of the human immunome via an information theoretical approach.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Bjarne Bartlett, Yong Zhu, Mark Menor, Vedbar S. Khadka, Jicai Zhang, Jie Zheng, Bin Jiang, Youping Deng	Development of a RNA-Seq based prognostic signature for colon cancer.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Samuel Cosmas, Olanrewaju Ayodeji Durojaye, Parker Elijah Joshua, Joyce Oloaigbe Ogidigo, Collins Audu Difa, Justus Nmaduka Nwachukwu	Comparative in-silico parmacokinetics and molecular docking study on gedunin isolated from Azadirachta indica, its modified derivatives and selected antifolate drugs as potential dihydrofolate reductase inhibitors of Plasmodium falciparum.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Rohini Kanagavelu, Shanthi Veerappapillai	Identification of novel neuraminidase inhibitors through e-pharmacophore based virtual screening.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Sana Ashiq, Kanwal Ashiq	In-silico analysis of PON1, PON2 and PON3 genes role in coronary artery disease.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	S. S. Ariya, Baby Joseph, Jemmy Christy	Exploring the antineoplastic effect of phytochemicals from Ipomea sepiaria against matrix metallopeptidases: a pharmacoinformatics approach.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	T. H. Samaha	Interactions of Leptospiral PI-PLC with the membrane phosphoinositides: an insight of the protein-phospholipid association in the pathogenesis.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Satish Mahadevan Srinivasan, Yok-Fong Paat, Philmore Halls, Ruth Kalule, Thomas E. Harvey	Predicting re-admission to hospital for diabetes treatment: a machine learning solution.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Swetha Sunkar, Madineni Aravind, S. Surya Chandan Reddy, Desam Neeharika	In silico approach for the prediction of functional nsSNPs in WIF1 gene of WNT pathway.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Babak Soltanalizadeh, Erika Gonzalez Rodriguez, Vahed Maroufy, W. Jim Zheng, Hulin Wu	Modelling of hypoxia gene expression for three different cancer cell lines.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Ruibang Luo, Tak Wah Lam, Michael C. Schatz	Skyhawk: an artificial neural network-based discriminator for reviewing clinically significant genomic variants.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Jingwen Yan, V. Vinesh Raja, Zhi Huang, Enrico Amico, Kwangsik Nho, Shiaofen Fang, Olaf Sporns, Yu-Chien Wu, Andrew J. Saykin, Joaquín Goñi, Li Shen 0001	Brain-wide structural connectivity alterations under the control of Alzheimer risk genes.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Meltem Apaydin, Liang Xu 0007, Bo Zeng 0001, Xiaoning Qian	Pessimistic optimisation for modelling microbial communities with uncertainty.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Matthew Hayes, Derrick Mullins	The minimum weight clique partition problem and its application to structural variant calling.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Hongzhu Cui, Chong Zhou, Xinyu Dai, Yuting Liang, Randy C. Paffenroth, Dmitry Korkin	Boosting gene expression clustering with system-wide biological information: a robust autoencoder approach.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Achal Awasthi, Shenglong Tan, Travis S. Johnson, Xiaokui-Molly Mo, Kunjie Fan, Yan Zhang	PgenePapers: a novel database and search tools of reported regulatory pseudogenes.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
18	Meriem Meyar, Samira Feddal, Zohra Bouakouk, Safia Kellou-Tairi	Exploration of cyclooxygenase-1 binding modes of some chiral anti-inflammatory drugs using molecular docking and dynamic simulations.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Silu Zhang, Junqing Wang, Keli Xu, Megan M. York, Yin-yuan Mo, Yixin Chen 0002, Yunyun Zhou	A comparative study of multiclass feature selection on RNAseq and microarray data.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Arpita Devi	The unique QA domain of RUNX2 causes conformational change in the Runt DNA binding domain which may result in alteration in its function.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Sumaira Kanwal, Shazia Perveen	Improving the nerve regeneration ability by inhibiting the orchestral activity of the myelin associated repair inhibitors: an in silico approach.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Uzma Khanam, Balwant Kishan Malik, Puniti Mathur, Bhawna Rathi	Human caveolin-1 a potent inhibitor for prostate cancer therapy: a computational approach.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Bin Chen	Deep convolutional neural network for laser forward scattering image classification in microbial source tracking.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	S. Nathiya, M. Durga, T. Devasena	Computational prediction of binding of monocrotophos and its analogues on human acetylcholinesterase, oxyhaemoglobin and IgE antibody.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Kathryn M. Cooper, Wail Hassan, Hesham Ali 0001	Identification of temporal network changes in short-course gene expression from C. elegans reveals structural volatility.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Ateeq Ahmed Al-Zahrani	The potential inhibitory role of teucrolivins against human dipeptidyl peptidase 4 protein as a promising strategy for treatment of type 2 diabetes.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	G. Khensous, B. Messabih, Abdallah Chouarfia, B. Maigret	Flexible molecular docking: application of hybrid tabu-simplex optimisation.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Kakarla Naga Madhavi Latha, Gatram Rama Mohan Babu	A novel approach for identification of possible GSK-3β inhibitors using computational virtual screening analysis of drugs.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Rodrigo F. Almeida, Waldeyr Mendes Cordeiro da Silva, Klayton Castro, Aletéia Patrícia Favacho de Araújo, Maria Emília Telles Walter, Sérgio Lifschitz, Maristela Holanda	Managing data provenance for bioinformatics workflows using AProvBio.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Guang Zheng, Fei Hou, Jinghu Wang, Nannan Wang	Networks regulated by ginger towards stomach and small intestine for its warming interior function.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Monica Jha, Pietro Hiram Guzzi, Pierangelo Veltri, Swarup Roy	Functional module extraction by ensembling the ensembles of selective module detectors.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Priya Swaminathan, Lilly M. Saleena	Development of specific DHODH inhibitors for Plasmodium and Human species.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Shivananda Kandagalla, Sharath Belenahalli Shekarappa, Bharath Basavapattana Rudresh, Pavan Gollapalli, Manjunatha Hanumanthappa	Protein interaction network analysis of TGF-β signalling pathway enabled EMT process to anticipate the anticancer activity of curcumin.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Saurav Mallik, Zhongming Zhao	Distance based knowledge retrieval through rule mining for complex biomarker recognition from tri-omics profiles.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Surya Sukumaran, Madhathilkovilakathu Haridas	Asymmetric glycan recognition among α-β monomers of Spatholobus parviflorus lectin: an insilico insight.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Yan-Shuo Chu, Mingxiang Teng, Yadong Wang	Simulating genetically heterozygous genomes in the tumour tissue according to its clonal evolution history.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Pravin Kumar, Shashwati Ghosh Sachan, Raju Poddar	In-silico mutational study of ferulic acid decarboxylase for improvement of substrate binding empathy.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Tomisin Happy Ogunwa	Interaction studies of Angelica polymorpha and Beilschmiedia pulverulenta phytochemicals with acetylcholinesterase as anti-Alzheimer's disease target.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
18	Kalyani Dhusia, Pramod Kumar Yadav, Rohit Farmer, Pramod Wasudev Ramteke	Inhibition of polyamine biosynthesis for toxicity control in Serratia marcescens strain WW4 by targeting ornithine decarboxylase: a structure-based virtual screening study.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Annadurai Vinothkanna, Bagavathy Shanmugam Karthikeyan, Ramachandran Vijayan, Soundarapandian Sekar	Assessment of anti-arthritic potential of traditionally fermented ayurvedic polyherbal product chandanasava by molecular modelling, docking and dynamics approaches.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Yan Zhang, William Hoskins, Ruofan Xia, Xiya Xia, Jim W. Zheng, Jijun Tang	A flexible approach to reconstruct the genomic spatial structure by the genetic algorithm.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Aida Yazdanparast, Lang Li 0001, Milan Radovich, Lijun Cheng	Signal translational efficiency between mRNA expression and antibody-based protein expression for breast cancer and its subtypes from cell lines to tissue.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Madhulata Kumari, Neeraj Tiwari, Subhash Chandra, Naidu Subbarao	Comparative analysis of machine learning based QSAR models and molecular docking studies to screen potential anti-tubercular inhibitors against InhA of mycobacterium tuberculosis.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Jeffrey Mitchel, Laszlo Prokai, Youping Deng, Fan Zhang, Robert Barber	Risk-associated and pathway-based method to detect association with Alzheimer's disease.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Divya Anand, Babita Pandey, Devendra Kumar Pandey	A novel approach for dissimilar gene selection and multi-class classification of neuromuscular disorders: combining median matrix and radial basis function based support vector machine.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Jaejoon Song, Michelle Carey, Hongjian Zhu, Hongyu Miao 0001, Juan Camilo Ramírez, Hulin Wu	Identifying the dynamic gene regulatory network during latent HIV-1 reactivation using high-dimensional ordinary differential equations.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Ihab M. Almasri	Exploring polypharmacology of some natural products using similarity search target fishing approach.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF