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Current Computer-Aided Drug Design|July 2, 2025
A Multiscale Computational Study for the Identification of Novel Inhibitors Targeting Tau-Tubulin Kinase 1 (TTBK1) in Alzheimer's DiseasePrashant Kurkute, Sumit Sonawane, Kumar Pratyush, et al.
Current Computer-Aided Drug Design|May 27, 2025
Network Pharmacology and Molecular Docking to Explore the Mechanism of Compound Qilian Tablets in Treating Diabetic RetinopathyJiangwei Jia, Bo Liu, Xin Wang, et al.
Current Computer-Aided Drug Design|October 28, 2025
Mutations in Penicillin G Acylase: A 4D QSAR-based Approach for Enhancing Efficacy of β-lactam AntibioticsRoopa Lalitha, Shanthi Veerappapillai
Current Computer-Aided Drug Design|May 26, 2023
Docking, Synthesis, and In vitro Anti-depressant Activity of Certain Isatin DerivativesThulasingam Muthukumaran, K Asok Kumar, M Saleshier Francis
Current Computer-Aided Drug Design|May 29, 2023
Network Pharmacology and Intestinal Microbiota Analysis Revealing the Mechanism of Punicalagin Improving Bacterial EnteritisShuyun Huang, Ying Wang, Qingsong Zhu, et al.
Current Computer-Aided Drug Design|February 4, 2024
AI-based Virtual Screening of Traditional Chinese Medicine and the Discovery of Novel Inhibitors of TCTPJuxia Bai, Yangyang Ni, Yuqi Zhang, et al.
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