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Current Computer-Aided Drug Design|December 21, 2018
Ligand-based Pharmacophore Model for Generation of Active Antidepressant- like Agents from Substituted 1,3,5 Triazine ClassArchana Gahtori, Abhishek SinghCurrent Computer-Aided Drug Design|June 13, 2022
Synthesis, Molecular docking, Antioxidant, Anti-TB, and Potent MCF-7 Anticancer Studies of Novel Aryl-carbohydrazide AnaloguesBapu R Thorat, Suraj N Mali, Rahul R Wagh, et al.Current Computer-Aided Drug Design|February 18, 2020
Designing Novel Teduglutide Analogues with Improved Binding Affinity: An In Silico Peptide Engineering ApproachAli A Alizadeh, Siavoush DastmalchiCurrent Computer-Aided Drug Design|February 20, 2020
Proteomic Analysis of Medicinal Plant Calotropis Gigantea by In Silico Peptide Mass FingerprintingSaad Ur Rehman, Muhammad Rizwan, Sajid Khan, et al.Current Computer-Aided Drug Design|February 20, 2020
DFT based Computational Methodology of IC50 PredictionArijit BagCurrent Computer-Aided Drug Design|March 7, 2020
Synthesis, In silico and In vitro Analysis of Hydrazones as Potential Antituberculosis AgentsBapu R Thorat, Suraj N Mali, Deepa Rani, et al.Current Computer-Aided Drug Design|March 3, 2020
Lepidine B from Lepidium sativum Seeds as Multi-Functional Anti- Alzheimer's Disease Agent: In Vitro and In Silico StudiesSerseg Talia, Khedidja Benarous, Meriem Lamrani, et al.Current Computer-Aided Drug Design|March 21, 2015
Characteristics of influenza HA-NA interdependence determined through a graphical techniqueAshesh Nandy, Tapati Sarkar, Subhash C Basak, et al.Current Computer-Aided Drug Design|May 4, 2023
Molecular Mechanism and Structure-activity Relationship of the Inhibition Effect between Monoamine Oxidase and Selegiline AnaloguesChuanxi Yang, Xiaoning Wang, Chang Gao, et al.Current Computer-Aided Drug Design|May 5, 2023
Application of Network Pharmacology and Molecular Docking to Explore the Mechanism of Danggui Liuhuang Tang against HyperthyroidismDan Song, Bin Yang, Wenzheng Bao, et al.Pageof 82