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Current Computer-Aided Drug Design|May 25, 2013
Flow network QSAR for the prediction of physicochemical properties by mapping an electrical resistance network onto a chemical reaction posetOvidiu Ivanciuc, Teodora Ivanciuc, Douglas J KleinCurrent Computer-Aided Drug Design|March 23, 2018
Molecular Docking and Dynamic Simulation Studies of Terpenoids of I. wightii (Bentham) H. Hara against Acetylcholinesterase and Histone Deacetylase3 ReceptorsMadhusudhanan Gogul Ramnath, Ramaraj Thirugnanasampandan, Nagarajan NagaSundaram, et al.Current Computer-Aided Drug Design|March 23, 2018
Molecular Modeling Studies on Some Important Anticancer Heterocycles: An OverviewMayura Kale, Gajanan Sonwane, Rajesh Nawale, et al.Current Computer-Aided Drug Design|December 14, 2019
Modeling Physico-Chemical Properties of Quinolone Derivatives Using GA-MLR as a Computational StudyMeysam Shirmohammadi, Esmat Mohammadinasab, Zakiyeh BayatCurrent Computer-Aided Drug Design|March 2, 2018
Molecular Modeling, Docking, Dynamics and Simulation of Gefitinib and its Derivatives with EGFR in Non-small Cell Lung CancerPulakuntla Swetha Reddy, Kiran Bharat Lokhande, Shuchi Nagar, et al.Current Computer-Aided Drug Design|November 6, 2018
Exploring the Role of Water Molecules in the Ligand Binding Domain of PDE4B and PDE4D: Virtual Screening Based Molecular Docking of Some Active ScaffoldsPriya Singh, Mitali Mishra, Shivangi Agarwal, et al.Current Computer-Aided Drug Design|October 23, 2018
Molecular Modeling and Simulation of Transketolase from Orthosiphon stamineusMei Ling Ng, Zaidah Binti Rahmat, Mohd Shahir Shamsir Bin OmarCurrent Computer-Aided Drug Design|October 30, 2018
3D-QSAR and Molecular Docking Studies on Design Anti-Prostate Cancer Curcumin AnaloguesXi Meng, Lianhua Cui, Fucheng Song, et al.Current Computer-Aided Drug Design|October 30, 2018
Synthesis, Antibacterial Activity and Molecular Docking of Phospholidinones in Stigmastane SeriesAzhar U Khan, Mahboob Alam, Soonheum Park, et al.Current Computer-Aided Drug Design|October 11, 2016
Understanding the Action of Indolizines as Biologically Active Moieties: A Molecular Dynamics StudyBeata Szefler, Przemyslaw Czelen, Mircea V DiudeaPageof 82