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Current Computer-Aided Drug Design|October 20, 2026
Symbolic Fragment Weighting for Substructural Analysis: Genetic Programming vs Genetic Algorithm on ChEMBLMohd Isrul Esa, Nor Samsiah Sani, Salwani AbdullahCurrent Computer-Aided Drug Design|October 19, 2026
Mechanistic Investigation of Linggan Wuwei Jiangxin Decoction for Asthma: Component Analysis, Network Pharmacology, and Experimental ValidationYan Hong, TianCi Fang, YanTong Yu, et al.Current Computer-Aided Drug Design|October 2, 2010
Master connectivity index and master connectivity polynomialDamir Vukičević, Nenad Trinajstić, Sonja Nikolić, et al.Current Computer-Aided Drug Design|October 17, 2018
Molecular Docking Analysis of Caspase-3 Activators as Potential Anticancer AgentsSushil K Kashaw, Shivangi Agarwal, Mitali Mishra, et al.Current Computer-Aided Drug Design|July 25, 2016
Screening and In Vitro Evaluation of Potential Plasmodium falciparum Leucyl Aminopeptidase InhibitorsMeenakshi Chaudhary, Vineeta Singh, Anup R Anvikar, et al.Current Computer-Aided Drug Design|July 22, 2016
Identification of Inhibitors for the Lutheran Blood Group Glycoprotein - Laminin 511/521 Interaction by Molecular Modelling and Simulation TechniquesNoelly Madeleine, Fabrice GardebienCurrent Computer-Aided Drug Design|August 10, 2016
Proton Hopping as the Nerve Conduction MessageLemont B KierCurrent Computer-Aided Drug Design|July 16, 2020
Identification and Investigation of Chalcone Derivatives as Calcium Channel Blockers: Pharmacophore Modeling, Docking Studies, In vitro Screening, and 3D-QSAR AnalysisAmol S Sherikar, Manish S Bhatia, Rakesh P DhavaleCurrent Computer-Aided Drug Design|May 22, 2023
Targets and Mechanisms of Xuebijing in the Treatment of Acute Kidney Injury Associated with Sepsis: A Network Pharmacology-based StudyJing Wang, Chengyu Luo, Mengling Luo, et al.Current Computer-Aided Drug Design|July 3, 2015
A Structure Guided QSAR: A Rapid and Accurate technique to predict IC50: A Case StudyRama K Mishra, Jasbir SinghPageof 82