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Current Computer-Aided Drug Design|October 31, 2012
Efficacy prediction of jamu formulations by PLS modelingFarit M Afendi, Latifah K Darusman, Aki Hirai Morita, et al.Current Computer-Aided Drug Design|October 31, 2012
Computational modeling of environmentally responsive hydrogels (ERH) for drug delivery systemP K Krishnan Namboori, U P Ranjini, Asha A Manakadan, et al.Current Computer-Aided Drug Design|July 28, 2020
The Quantitative Structure-Activity Relationships between GABAA Receptor and Ligands based on Binding Interface CharacteristicShu Cheng, Yanrui DingCurrent Computer-Aided Drug Design|August 5, 2020
Molecular Docking, Drug-Likeness and ADMET Analysis, Application of Density Functional Theory (DFT) and Molecular Dynamics (MD) Simulation to the Phytochemicals from Withania Somnifera as Potential Antagonists of Estrogen Receptor Alpha (ER- α)Alamgir HossainCurrent Computer-Aided Drug Design|April 19, 2023
Molecular Mechanism of Caulis Spatholobi in the Treatment of Chronic Myeloid Leukemia based on Network Pharmacology and Experimental VerificationYanchun Wu, Fangfang Lian, Hongxia Chen, et al.Current Computer-Aided Drug Design|April 19, 2023
The Therapeutic Effect and Potential Pharmacological Mechanisms of Ding-Zhi-Xiao-Wan on Depression were Investigated by Meta-analysis, Network Pharmacology and Molecular DockingLi-Li Lin, Han-Biao Wu, Zhi-Kun QiuCurrent Computer-Aided Drug Design|April 3, 2023
Identification of Essential Genes and Drug Discovery in Bladder Cancer and Inflammatory Bowel Disease via Text Mining and Bioinformatics AnalysisQingyuan Zheng, Liantao Guo, Rui Yang, et al.Current Computer-Aided Drug Design|April 28, 2023
Computational Insight into the Mechanism of Action of DNA Gyrase Inhibitors; Revealing a New MechanismMuhammed Tilahun Muhammed, Esin Aki-YalcinCurrent Computer-Aided Drug Design|January 5, 2024
In silico Study on Natural Chemical Compounds from Citric Essential Oils as Potential Inhibitors of an Omicron (BA.1) SARS-CoV-2 Mutants' Spike GlycoproteinOlha Ovchynnykova, Jordhan D Booth, Trey M Cocroft, et al.Current Computer-Aided Drug Design|January 20, 2024
Molecular Mechanism Analysis of the Effect of Hederagenin Combined with L-OHP on Chemosensitivity of AGS/L-OHP Based on Network PharmacologyHongyue Tang, Chao Wang, Chenhao Xing, et al.Pageof 82