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Current Computer-Aided Drug Design|November 25, 2022
Computational Search for Potential COVID-19 Drugs from Ayurvedic Medicinal Plants to Identify Potential Inhibitors against SARS-CoV-2 TargetsV Alagarsamy, V Raja Solomon, P Shyam Sundar, et al.Current Computer-Aided Drug Design|October 2, 2010
Alignment-free sequence comparison using N-dimensional similarity spaceRamamurthy Jayalakshmi, Ramanathan Natarajan, Munusamy Vivekanandan, et al.Current Computer-Aided Drug Design|October 2, 2010
A QSAR study of HIV protease inhibitors using theoretical descriptorsSubhash C Basak, Denise Mills, Rajni Garg, et al.Current Computer-Aided Drug Design|October 2, 2010
Use of mathematical structural invariants in analyzing combinatorial libraries: a case study with psoralen derivativesSubhash C Basak, Denise Mills, Brian D Gute, et al.Current Computer-Aided Drug Design|October 2, 2010
New approaches to drug-DNA interactions based on graphical representation and numerical characterization of DNA sequencesAshesh Nandy, Subhash C BasakCurrent Computer-Aided Drug Design|May 4, 2011
Quantitative structure-activity relationships for anticancer activity of 2-phenylindoles using mathematical molecular descriptorsSubhash C Basak, Qianhong Zhu, Denise MillsCurrent Computer-Aided Drug Design|May 4, 2011
Chemotopology: beyond neighbourhoodsGuillermo Restrepo, Héber MesaCurrent Computer-Aided Drug Design|August 13, 2015
Molecular Modeling Investigation of Folic Acid Conjugation to MDM2 Inhibitors for Enhanced Cellular Uptake and Target BindingSachin P Patil, Cassidy R Kerezsi, Bridget M Hicks, et al.Current Computer-Aided Drug Design|October 22, 2013
Recent advances in protein-ligand interactions: molecular dynamics simulations and binding free energyKshatresh Dutta Dubey, Rakesh Kumar Tiwari, Rajendra Prasad OjhaPageof 82