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Current Computer-Aided Drug Design|June 23, 2011
Structure-retention relationship study of HPLC data of antiepileptic hydantoin analoguesTatjana Djaković-Sekulić, Anamarija Mandić, Nemanja Trisović, et al.Current Computer-Aided Drug Design|September 8, 2015
Exploring Natural Products from the Biodiversity of Pakistan for Computational Drug Discovery Studies: Collection, Optimization, Design and Development of A Chemical Database (ChemDP)Shaher Bano Mirza, Habib Bokhari, Muhammad Qaiser FatmiCurrent Computer-Aided Drug Design|January 12, 2016
Topological Model for the Search of New Antibacterial Drugs. 158 Theoretical CandidatesJose I Bueso-Bordils, Pedro A Aleman, Luis Lahuerta Zamora, et al.Current Computer-Aided Drug Design|January 5, 2016
Applications of Receptor- and Ligand-based Models in Inverse Docking Experiments: Recognition of Dihydrofolate Reductase Using 7,8-Dialkyl- 1,3-Diaminopyrrolo[3,2-f]QuinazolinesSivakumar Prasanth Kumar, Yogesh T Jasrai, Himanshu A PandyaCurrent Computer-Aided Drug Design|February 27, 2016
Clarification of Interaction Mechanism of Mouse Hepatitis Virus (MHV) N and nsp3 Protein with Homology Modeling and Protein-Protein Docking AnalysisGizem Tatar, Tugba Taskin TokCurrent Computer-Aided Drug Design|November 4, 2015
Rational Design and Optimization of Trypsin Inhibitory Peptides with Antibacterial ActivityXiaoqin Liu, Zhengling Wang, Jingming Cui, et al.Current Computer-Aided Drug Design|October 31, 2015
Combined 3D-QSAR and Molecular Docking Study for Identification of Diverse Natural Products as Potent Pf ENR InhibitorsPreeti Wadhwa, Debasmita Saha, Anuj SharmaCurrent Computer-Aided Drug Design|October 19, 2019
Development of 'S', 'N' Heterocycles as Antimycobacterials Targeting Fatty Acid BiosynthesisLalita K Dahiwade, Sneha P Rochlani, Prafulla B Choudhari, et al.Current Computer-Aided Drug Design|June 15, 2019
Computational Drug Repurposing: Classification of the Research Opportunities and ChallengesSeyedeh Shaghayegh Sadeghi, Mohammad Reza KeyvanpourCurrent Computer-Aided Drug Design|June 18, 2019
In Silico Docking of Vitamin E Isomers on Transport ProteinsNurul Syeefa Zulkiflee, Siti Amilia Awang, Woo Xian Ming, et al.Pageof 82