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Current Computer-Aided Drug Design|July 24, 2015
Molecular Docking Reveals Binding Features of Estrogen Receptor Beta Selective LigandsPaweł Książek, Krzysztof BrylCurrent Computer-Aided Drug Design|May 30, 2015
Development of Global Consensus of Dengue Virus Envelope Glycoprotein for Epitopes Based Vaccine DesignMazhar Hussain, Muhammad Idrees, Samia AfzalCurrent Computer-Aided Drug Design|January 16, 2018
Finding Novel Anti-carcinomas Compounds by Targeting SFRP4 Through Molecular Modeling, Docking and Dynamic Simulation StudiesM Hassan, M Azhar, Q Abbas, et al.Current Computer-Aided Drug Design|January 24, 2018
Computational Exploration of Natural Compounds to Target Cytosolic Phospholipase A 2 Protein: A Novel Therapeutic Target for Spinal Cord InjuryHongwu Fan, Shengqun Wang, Qiheng Zhao, et al.Current Computer-Aided Drug Design|March 10, 2018
Designing Ligands for Leishmania, Plasmodium, and Aspergillus N-Myristoyl Transferase with Specificity and Anti-Target-Safe Virtual LibrariesAlfonso T Garcia-SosaCurrent Computer-Aided Drug Design|January 31, 2018
Structural Basis of Antisickling Effects of Selected FDA Approved Drugs: A Drug Repurposing StudyOlujide O Olubiyi, Maryam O Olagunju, James O Oni, et al.Current Computer-Aided Drug Design|December 21, 2018
Molecular Modelling Studies of 1,4-Diaryl-2-Mercaptoimidazole Derivatives for Antimicrobial PotencyNidhi Rani, Randhir SinghCurrent Computer-Aided Drug Design|June 9, 2020
Structural Relationship Study of Octanol-Water Partition Coefficient of Some Sulfa Drugs Using GA-MLR and GA-ANN MethodsEtratsadat Dadfar, Fatemeh Shafiei, Tahereh M IsfahaniCurrent Computer-Aided Drug Design|June 12, 2020
Elaboration of Novel TTK1 Inhibitory Leads via QSAR-Guided Selection of Crystallographic Pharmacophores Followed By In Vitro AssayMahmoud A Al-Sha'er, Mutasem O TahaCurrent Computer-Aided Drug Design|July 25, 2015
Enhanced Action Potential Passage Through the Node of Ranvier of Myelinated Axons via Proton HoppingLemont Kier, Lowell Hall, Robert M TombesPageof 82