Search results for "drug"

Hits ?▲	Authors	Title	Venue	Year	Link
18	Catherine Jessica Yihui Lai	Putative inhibitors of homology-modelled chorismate synthase of Shigella flexneri.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Fan Gao, Jae Mun Kim, JiHong Kim, Ming-Yi Lin, Charles Yu Liu, Jonathan J. Russin, Christopher P. Walker, William Mack, Oleg V. Evgrafov, Robert H. Chow, James A. Knowles, Kai Wang	Evaluation of biological and technical variations in low-input RNA-Seq and single-cell RNA-Seq.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Didier Devaurs, Malvina Papanastasiou, Dinler A. Antunes, Jayvee R. Abella, Mark Moll, Daniel Ricklin, John D. Lambris, Lydia E. Kavraki	Native state of complement protein C3d analysed via hydrogen exchange and conformational sampling.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Manoj Patidar, Naveen Yadav, Sarat K. Dalai	Designing of suitable linkers for the chimeric proteins to achieve the desired flexibility and extended conformation.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Amita Das, Priti Das, Soumya S. Panda, Sukanta Sabut	Adaptive fuzzy clustering-based texture analysis for classifying liver cancer in abdominal CT images.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Rupesh Kumar Chikara, Oleksii Komarov, Li-Wei Ko	Neural signature of event-related N200 and P300 modulation in parietal lobe during human response inhibition.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Madhulata Kumari, Neeraj Tiwari, Naidu Subbarao	A genetic programming-based approach and machine learning approaches to the classification of multiclass anti-malarial datasets.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Ahmad Al Kawam, Sunil P. Khatri, Aniruddha Datta	A GPU-CPU heterogeneous algorithm for NGS read alignment.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Manikandan Selvaraj, Muhd Hanis Md Idris, Siti Norhidayu Mohd Amin, Mohd Zaki Salleh, Teh Lay Kek	Identification of dual target anti-inflammatory inhibitors using merged structure-based pharmacophore modelling and docking approach.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Emad Kordbacheh, Shahram Nazarian, Amin Farhang	An in silico approach for construction of a chimeric protein, targeting virulence factors of Shigella spp.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	Hussein Mohsen, Haixu Tang, Yuzhen Ye	Improving de novo metatranscriptome assembly via machine learning algorithms.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Balwant Kishan Malik, Rajni Jaiswal, Poonam Malik, Neha Malik, Uzma Khanam	Identification of novel compounds against lower urinary tract symptoms and cystitis through docking and virtual screening.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Vishal N. Koparde, Hardik I. Parikh, Steven P. Bradley, Nihar U. Sheth	MEEPTOOLS: a maximum expected error based FASTQ read filtering and trimming toolkit.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Rongjie Liu, Aparna Gorthi, Yufang Jin, Alexander J. R. Bishop, Yidong Chen	Computational tools for genome-wide R-loops identification and characterisation.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Clifford W. Fong	The extravascular penetration of tirapazamine into tumours: a predictive model of the transport and efficacy of hypoxia specific cytotoxic analogues and the potential use of cucurbiturils to facilitate delivery.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Aman Singh, Babita Pandey	A KLD-LSSVM based computational method applied for feature ranking and classification of primary biliary cirrhosis stages.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Anthony Ascone, Ridwan Sakidja	MDM2 case study: computational protocol utilising protein flexibility and data mining improves ligand binding mode predictions.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	D. Naveen Chandra, C. Sharanya Suresh, G. Arun Kumar, P. M. Sandeep, A. Sabu, M. Haridas	Implication of biotransformation of berberine and its derivatives on FtsZ protein: an in silico study.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Soheil Hashemi, Ali Abdolali	Modelling response of excitable cells induced by electromagnetic fields.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Madhulata Kumari, Subhash Chandra	In silico prediction and evaluation of interaction between protein arginine N-methyltransferase 5 cancer target and curcumin derivatives by molecular docking and simulation.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Shravan Kumar Gunda, Manasa Reddy Gummi, Jaheer Mohmed, Ayub Shaik	3D-QSAR (CoMFA, CoMSIA) and molecular docking studies of natural flavonoid derivatives to explore structural requirements for MCF-7 cell line inhibition.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Xiao Wang 0016, Jian Zhao 0034, Yujiao Yan, Jingye Qian, Ping Han, Xiaofeng Song	An improved convex and concave index for revealing the exposure degree of atoms in protein 3D structure.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Rakesh D. Nimbalkar, Sujit R. Tangadpalliwar, Prabha Garg	Comparative conformational variation and flexibility analysis of binding site D-loop and its importance in designing of potential tankyrases inhibitors.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Guanglong Jiang, Yingqiang Fu, Pengyue Zhang, Shirin Ardeshir-Rouhani-Fard, Lijun Cheng, Lang Li 0001, Zhigao Li	Expression quantitative locus mapping for identification of hotspots using an empirical Bayes mixture model.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Shraddha Sriraman, Nanda Gopal Saha, Sujata Roy	Interaction of curcumin with different target proteins of Alzheimer's disease: docking and MD simulation studies.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Madhulata Kumari, Neeraj Tiwari, Naidu Subbarao, Subhash Chandra	Evaluation of predictive models based on random forest, decision tree and support vector machine classifiers and virtual screening of anti-mycobacterial compounds.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Elham Shamsara, Jamal Shamsara	Developing target-specific scoring using black-box optimisation.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Neelamma Mantri, Jaheer Mohmed, Seshagiri Bandi, G. H. Anuradha, Mounica Bandela	CoMFA, CoMSIA analysis of 4-[5-(4-Fluoro-benzyl-1H-pyrazol-3-yl]-pyridine derivatives as CYP3A4 inhibitors.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Xinran Yu, Timothy G. Lilburn, Hong Cai, Jianying Gu, Turgay Korkmaz, Yufeng Wang 0002	PageRank influence analysis of protein-protein association networks in the malaria parasite Plasmodium falciparum.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Ru-Dong Li, Guohui Ding 0001, Yixue Li	Virtualisation of gene knockout experiments based on kinetic modelling: Escherichia coli as an algorithmic case.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
18	Clifford W. Fong	Physiology of ionophore transport of potassium and sodium ions across cell membranes: valinomycin and 18-crown-6 ether.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Gehan Abouelseoud, Nour Ismail, Amin A. Shoukry, Jaidaa Mekky	Mathematical modelling of brain bioelectricity: an insightful tutorial.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	G. Nirmala, Yesu Babu Adimulam, P. Seetharamaiah	Computational molecular docking and structural specificity of bipyrazoles as non-zinc chelating inhibitors of MMP-13.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Amritpreet Kaur, Somdutt Mujwar, Neeru Adlakha	In-silico analysis of riboswitch of Nocardia farcinica for design of its inhibitors and pharmacophores.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Alexandru E. Mizeranschi, Huiru Zheng, Paul Thompson, Werner Dubitzky	A two-stage inference algorithm for gene regulation network models.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	William T. Budd, Greg Meyers, Jeri R. Dilts, Katherine O'Hanlon, John R. Woody, David G. Bostwick, John R. Drury, Thomas Reynolds	Next generation sequencing reveals disparate population frequencies among cytochrome P450 genes: clinical pharmacogenomics of the CYP2 family.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Zahra Fallah Ebrahimi	An ab initio study on 3, 4-methylenedioxymethamphetamine, MDMA (ecstasy) and its derivatives.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Xin Wei, Sue Jin, John Menke, Seng-Lai Tan	A multiple regression model-based chemical biology approach to dissect signal transduction pathways downstream of cytokine receptors.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Yao Wang, Rui Wang, Victor X. Jin	Inference of hierarchical regulatory network of TCF7L2 binding sites in MCF7 cell line.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Divya Anand, Babita Pandey, Devendra Kumar Pandey	Knowledge and intelligent computing techniques in bioinformatics.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Yanhui Liang, Fusheng Wang 0001, Darren Treanor, Derek R. Magee, Nick Roberts, George Teodoro, Yangyang Zhu, Jun Kong	A framework for 3D vessel analysis using whole slide images of liver tissue sections.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Mohammad Alshammari, Desmond J. Tobin, Yonghong Peng	Systematic associations between germ-line mutations and human cancers.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Jasjit K. Banwait, Kaitlin A. Goettsch, Dhundy R. Bastola	Proteins localised to human mitochondria show structural element enrichment in their corresponding mRNA.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
18	Lin Xu, Kunpeng Gao	Continuous cuffless arterial blood pressure measurement based on PPG quality assessment.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Satyanarayana Kotha, Yesu Babu Adimulam, Kiran Kumar Reddi 0001	Computer-aided virtual screening of Telmisartan analogues as possible CDK cell cycle inhibitors.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Tayebeh Farhadi, Navid Nezafat, Younes Ghasemi	In silico phylogenetic analysis of Vibrio cholerae isolates based on three housekeeping genes.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Anouar Boucheham, Mohamed Batouche, Souham Meshoul	Robust hybrid wrapper/filter biomarker discovery from gene expression data based on generalised island model.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Kh. Dhanachandra Singh, Palani Kirubakaran, Selvaraman Nagamani, Muthusamy Karthikeyan	Binding mode analysis of anti-influenza drugs in H1N1 (2009) and H5N1 influenza A virus and designing of potential H1N1 inhibitors.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Madhulata Kumari, Subhash Chandra	In silico prediction of anti-malarial hit molecules based on machine learning methods.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Yongsheng Bai, Joshua Stolz, Cameron Meyer	Cross analysis of whole genome deep sequencing data reveals over-presence of nonintronic insertions and deletions (INDELs).	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Quanhu Sheng, Shilin Zhao, Mingsheng Guo, Yu Shyr	NGSPERL: a semi-automated framework for large scale next generation sequencing data analysis.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Mohit M. Jain, Nirmala Kumari, Geeta Rai	A novel formulation of veggies with potent liver detoxifying activity.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Sigen Wang, Xin Qian	Microbeam radiation therapy: a review.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Jing Wang 0026, Quanhu Sheng, Yu Shyr	SWATH-MS in proteomics: current status.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	C. Velayutham	Non-invasive electroencephalography signals classification using rough neural network.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Harleen Kaur, Naved Ahmad, Ritu Chauhan	In-silico study of computational modelling and GLP-1 receptor inverse agonist compounds on a cancer cell line inhibitory bioassay dataset.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Weihua Zhou, Nuhad Malalla, Zhen-xi Zhang, Ying Chen	Computer simulation and optimisation of breast tomosynthesis parallel imaging configuration and reconstruction.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Yuhao Jiang	Guidewire contrast enhancement by a two-stage order statistic filter in X-ray fluoroscopy.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Xin Li, Benjamin Scheich	Predicting tumour stages of lung cancer adenocarcinoma tumours from pooled microarray data using machine learning methods.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Jun Qin	Computational analysis and Monte Carlo simulation of wave propagation.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Xin Qian, Sigen Wang	A review of digital mammography.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Mohit M. Jain, Nirmala Kumari, Geeta Rai	A novel formulation of veggies with potent anti-migraine activity.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Zahra Fallah Ebrahimi, David J. D. Wilson	DFT investigation of the electronic structure of amphetamines: effect of substituent on O and N chemical shielding and electric field gradient tensors.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Bilal Wajid, Erchin Serpedin, Mohamed N. Nounou, Hazem N. Nounou	MARAGAP: a modular approach to reference assisted genome assembly pipeline.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Xiaoli Yang, Bin Chen, Yifan Cai, Charles Tseng	Understanding the lac operon with GeneAct.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	M. Rama, N. V. Anil Kumar, S. Balaji	Virtual screening of approved drugs against purine nucleoside phosphorylase of Schistosoma mansoni.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Jun Qin	Numerical analysis of bubble dynamics in electrohydraulic and electromagnetic shock wave lithotripsy.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Shravan Kumar Gunda, Sofia Florence Kongaleti, Mahmood Shaik	Natural flavonoid derivatives as oral human epidermoid carcinoma cell inhibitors.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
18	Jasjit K. Banwait, Hesham H. Ali, Dhundy Bastola	Optimisation of miRNA-mRNA relationship prediction using biological features.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Timothy G. Lilburn, Hong Cai, Jianying Gu, Zhan Zhou, Yufeng Wang 0002	Exploring systems affected by the heat shock response in Plasmodium falciparum via protein association networks.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Qi Li, Soujanya Siddavaram Ananta	Localisation of Drosophila embryos using active contours in channel spaces.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Reka K. Kelemen, Gengen F. He, Hannah L. Woo, Thomas Lane, Caroline Rempe, Jun Wang 0028, Ian A. Cockburn, Rogerio Amino, Vitaly V. Ganusov, Michael W. Berry	Classification of T cell movement tracks allows for prediction of cell function.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Ramkrishna Mitra, Zhongming Zhao	The oncogenic and prognostic potential of eight microRNAs identified by a synergetic regulatory network approach in lung cancer.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler	Generic strategies for chemical space exploration.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Sven Buhl, B. Neumann, Sebastian Christopher Schäfer, A. L. Severing	Automatic cell segmentation in strongly agglomerated cell networks for different cell types.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Monika Singh 0003, Harish Dureja, A. K. Madan	Detour matrix-based adjacent path eccentric distance sum indices for (Q)SAR/QSPR. Part II: application in development of models for COX-2 inhibitory activity of indomethacin derivatives.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Dragana Miljkovic, Matjaz Depolli, Tjasa Stare, Igor Mozetic, Marko Petek, Kristina Gruden, Nada Lavrac	Plant defence model revisions through iterative minimisation of constraint violations.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Faisal Saeed, Naomie Salim, Ammar Abdo	Combining multiple clusterings of chemical structures using cluster-based similarity partitioning algorithm.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Ramanandan Prabhakaran, Shivapriya Chithambaram, Xuhua Xia	Aeromonas phages encode tRNAs for their overused codons.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Yan Guo, Amma Bosompem, Xue Zhong, Travis Clark, Yu Shyr, Annette S. Kim	A comparison of microRNA sequencing reproducibility and noise reduction using mirVana and TRIzol isolation methods.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Kai Wang, Charles A. Phillips, Gary L. Rogers, Fredrik Barrenäs, Mikael Benson, Michael A. Langston	Differential Shannon entropy and differential coefficient of variation: alternatives and augmentations to differential expression in the search for disease-related genes.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Vo Hong Thanh, Roberto Zunino	Adaptive tree-based search for stochastic simulation algorithm.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Xinjun Zhang, Dharanesh Gangaiah, Robert S. Munson Jr., Stanley M. Spinola, Yunlong Liu	Correcting imbalanced reads coverage in bacterial transcriptome sequencing with extreme deep coverage.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Wei Xiong, Luyu Xie, Shuigeng Zhou, Hui Liu 0026, Jihong Guan	The centrality of cancer proteins in human protein-protein interaction network: a revisit.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Shravan Kumar Gunda, Sandeep Kumar Mulukala Narasimha, Mahmood Shaik	P56lck kinase inhibitor studies: a 3D QSAR approach towards designing new drugs from flavonoid derivatives.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Monika Singh 0003, Harish Jangra, Prasad V. Bharatam, A. K. Madan	Detour matrix-based adjacent path eccentric distance sum indices for QSAR/QSPR. Part I: development and evaluation.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Maryam Pourkamali Anaraki, Mehdi Sadeghi	Efficient fast heuristic algorithms for minimum error correction haplotyping from SNP fragments.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Rakesh Kumar Marwaha, A. K. Madan	Fourth generation detour matrix-based topological descriptors for QSAR/QSPR - Part-2: application in development of models for prediction of biological activity.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Vishal N. Koparde, Ricky S. Adkins, Jennifer M. Fettweis, Myrna G. Serrano, Gregory A. Buck, Mark A. Reimers, Nihar U. Sheth	BOTUX: Bayesian-like operational taxonomic unit examiner.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Wei Chen 0145, Yongmei Cheng, Shao-Wu Zhang 0001, Quan Pan 0001	Supervised method for periodontitis phenotypes prediction based on microbial composition using 16S rRNA sequences.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Jamal Shamsara	A study on druggability of MIA as a promising approach for inhibition of metastasis.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
18	Xinwei Shi, Hua Guo	Performance of chemical shift-based water-fat separation with self-calibrated fat spectrum is sensitive to echo times.	Int. J. Comput. Biol. Drug Des.	2013	DBLP DOI BibTeX RDF
18	Cleveland E. Rayford II, Weihua Zhou, Ying Chen	Breast tomosynthesis imaging configuration analysis.	Int. J. Comput. Biol. Drug Des.	2013	DBLP DOI BibTeX RDF
18	Sergey Shityakov, Winfried Neuhaus, Thomas Dandekar, Carola Förster	Analysing molecular polar surface descriptors to predict blood-brain barrier permeation.	Int. J. Comput. Biol. Drug Des.	2013	DBLP DOI BibTeX RDF
18	Monika Gupta 0004, A. K. Madan	Models for the prediction of melanocortin-4 receptor agonist activity of 4-substituted piperidin-4-ol.	Int. J. Comput. Biol. Drug Des.	2013	DBLP DOI BibTeX RDF
18	Michael W. Berry, Tiantian Gao, Ryhan Pathan, Gary W. Stuart	PolyLens: software for map-based visualisation and analysis of genome-scale polymorphism data.	Int. J. Comput. Biol. Drug Des.	2013	DBLP DOI BibTeX RDF
18	Hao Gong, Bin Chen, Xu Zhang, Charles C. Tseng	Colony size optimisation in colony-based laser imaging for microbial source tracking.	Int. J. Comput. Biol. Drug Des.	2013	DBLP DOI BibTeX RDF
18	Yuhao Jiang, Ling-Hsiao Chang	A contrast enhancement filter for improving stent visibility in interventional X-ray fluoroscopy: an initial study.	Int. J. Comput. Biol. Drug Des.	2013	DBLP DOI BibTeX RDF
18	Guoqing Li, Di Wu, Shuning Wang, Jing Sun, Diansheng Xu, Zhi-Wei Cao	Similarity between segments in protein conformational epitopes and MHC II peptides.	Int. J. Comput. Biol. Drug Des.	2013	DBLP DOI BibTeX RDF
18	Jie Zhang 0010, Shiwei Ni, Yang Xiang, Jeffrey D. Parvin, Yufeng Yang, Yongjian Zhou, Kun Huang 0001	Gene co-expression analysis predicts genetic aberration loci associated with colon cancer metastasis.	Int. J. Comput. Biol. Drug Des.	2013	DBLP DOI BibTeX RDF