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Current Computer-Aided Drug Design|July 6, 2026
Integrated Analysis to Identify the Roles of NAV2 in Liver Fibrosis and Atrial FibrillationMingjie Gao, Jiahui Wang, Liang Liang, et al.Current Computer-Aided Drug Design|July 28, 2026
Elucidating the Potential Therapeutic Role of Gut Microbiota Metabolites in Atrial Fibrillation Through Network Pharmacology Combined with Target OmicsYi Ning, Yanglulu Su, Guoqiang ZhongCurrent Computer-Aided Drug Design|July 16, 2026
Precision Network Pharmacology Revealed by High-throughput Blind Docking: Deciphering the Multitarget Synergy of Taohe Chengqi Decoction against ConstipationXiaoli Chang, Linbing Yu, Xudong Wu, et al.Current Computer-Aided Drug Design|October 14, 2026
In silico and Network Pharmacology Identification of Acacia senegal Phytochemicals as Potential α-Amylase InhibitorsAbdulkadir Abdu, Hossamaldeen Bakrey, Hind A Rikabi, et al.Current Computer-Aided Drug Design|October 14, 2026
NNGeoGVS: A Unified Equivariant Graph Neural Network Framework for Integrated Structure and Ligand-based Virtual ScreeningSuresh Chand Yadam, Phani Kumar SingamsettyCurrent Computer-Aided Drug Design|September 4, 2026
Synthesis and Computational Analysis of Para-fluorinated Phenoxymethyl Benzenesulfonamides as Potential CETP InhibitorsReema Abu Khalaf, Lana Abu Al-Haj, Rima Hajjo, et al.Current Computer-Aided Drug Design|September 4, 2026
Network Pharmacology and Experimental Validation of a Securidaca inappendiculata Xanthone Fraction Targeting Rheumatoid Arthritis via the PI3K/AKT/mTOR/HIF-1α/GSK-3β AxisXuan Chen, Bingru Fan, Ting Wang, et al.Pageof 82