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Current Computer-Aided Drug Design|October 12, 2022
Computational Analysis of Bacopa monnieri (L.) Wettst. Compounds for Drug Development against Neurodegenerative DisordersSatyam Sangeet, Arshad Khan, Saurov Mahanta, et al.Current Computer-Aided Drug Design|September 30, 2022
Synthesis, Computational Analysis, Antimicrobial, Antioxidant, Trypan Blue Exclusion Assay, β-hematin Assay and Anti-inflammatory Studies of some Hydrazones (Part-I)Suraj N Mali, Anima PandeyCurrent Computer-Aided Drug Design|September 30, 2022
A Fuzzy System Classification Approach for QSAR Modeling of α- Amylase and α-Glucosidase InhibitorsKarel Diéguez-Santana, Amilkar Puris, Oscar M Rivera-Borroto, et al.Current Computer-Aided Drug Design|October 16, 2018
QSAR Analysis of Multimodal Antidepressants Vortioxetine Analogs Using Physicochemical Descriptors and MLR ModelingDavid M Rajathei, Subbiah Parthasarathy, Samuel SelvarajCurrent Computer-Aided Drug Design|October 4, 2018
Synthesis, Anti-inflammatory Activity and Docking Studies of Some Newer 1,3-Thiazolidine-2,4-dione Derivatives as Dual Inhibitors of PDE4 and PDE7Himanshu Sharma, Viney Lather, Ajmer Singh Grewal, et al.Current Computer-Aided Drug Design|March 29, 2022
Design of Multitarget Natural Products Analogs with Potential Anti-Alzheimer's ActivityFranciane Nunes de Souza, Henrique Barros de Lima, Lucilene Rocha de Souza, et al.Current Computer-Aided Drug Design|October 12, 2018
In Silico Identification of Novel Apolipoprotein E4 Inhibitor for Alzheimer's Disease TherapySaddia Bano, Muhammad Asif Rasheed, Farrukh Jamil, et al.Current Computer-Aided Drug Design|June 28, 2019
In silico Analysis of Sulpiride, Synthesis, Characterization and In vitro Studies of its Nanoparticle for the Treatment of SchizophreniaSerda Kecel-Gunduz, Yasemin Budama-Kilinc, Rabia Cakir-Koc, et al.Current Computer-Aided Drug Design|April 20, 2023
Evaluation of the Mechanism of Sinomenii Caulis in Treating Ulcerative Colitis based on Network Pharmacology and Molecular DockingJuan Tian, Changgeng Yang, Yun Wang, et al.Current Computer-Aided Drug Design|March 31, 2023
Computer-aided Drug Discovery Approaches in the Identification of Natural Products against SARS-CoV-2: A ReviewMariana Martinelli Junqueira RibeiroPageof 82