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Current Computer-Aided Drug Design|January 23, 2026
Machine Learning-driven ADHD Classification: Exploring Medication Effects with VMD Sub-band AnalysisEbru Aker, Şerife Gengeç Benli, Zeynep AkCurrent Computer-Aided Drug Design|October 23, 2025
Assessing Lung Injury Induced by Streptozotocin-induced Diabetes: A Deep Neural Network Analysis of Histopathological and Immunohistochemical ImagesTuğba Şentürk, Demet Bolat, Arzu Yay, et al.Current Computer-Aided Drug Design|June 21, 2020
Molecular Docking, Physicochemical Properties, Pharmacokinetics and Toxicity of Flavonoids Present in Euterpe oleracea MartiusNayana Keyla Seabra de Oliveira, Marcos Rafael Silva Almeida, Franco Márcio Maciel Pontes, et al.Current Computer-Aided Drug Design|October 26, 2019
Synthesis and Anti-mycobacterium Study on Halo-substituted 2-aryl oxyacetohydrazonesVijay J Desale, Suraj N Mali, Hemchandra K Chaudhari, et al.Current Computer-Aided Drug Design|October 26, 2019
Virtual Screening-Based Discovery of Potent Hypoglycemic Agents: In Silico, Chemical Synthesis and Biological StudyMohammed A Khedr, Omar M M Mohafez, Ibrahim A Al-HaiderCurrent Computer-Aided Drug Design|October 26, 2019
Interactions of Flavone and Steroid from A. subintegra as Potential Inhibitors for Porcine Pancreatic LipaseMastura Ibrahim, Saripah Salbiah Syed Abdul Azziz, Chee Fah Wong, et al.Current Computer-Aided Drug Design|June 9, 2020
Dapsone is not a Pharmacodynamic Lead Compound for its Aryl DerivativesThomas Scior, Hassan H Abdallah, Kenia Salvador-Atonal, et al.Current Computer-Aided Drug Design|March 7, 2025
Research on Detection Model of Penicillin Potency Content based on Near-Infrared Spectroscopy TechnologyJianxia Wang, Nan Shen, Xiaojun Wang, et al.Current Computer-Aided Drug Design|January 23, 2025
Comparative Study on Sedative and Hypnotic Effects of Crude and Parched Semen Ziziphi Spinosae: Integration of Network Pharmacology and In Vivo Pharmacological EvaluationJing Xia, Ming Cai, Bo Xu, et al.Current Computer-Aided Drug Design|December 3, 2024
Mechanisms Underlying the Attenuating Effects of Bugantang on Liver Fibrosis based on Network Pharmacology, Molecular Docking, and Molecular Dynamics SimulationTaojing Zhang, Jia Chang, Zengle Zheng, et al.Pageof 82