Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

Personal Subscription
Become EABM
Become Reviewer

Meet Our Editorial Board Member: free to download

Volume:11   Issue: 1
Pp: 1-1
Apurba K. Bhattacharjee
DOI: 10.2174/157340991101150722141637

Editorial: The Importance of Rigorous Statistical Practice in the Current Landscape of QSAR Modelling free to download

Volume:11   Issue: 1
Pp: 2-4
Subhash C. Basak and Subhabrata Majumdar
DOI: 10.2174/157340991101150722142144

Enhanced Action Potential Passage Through the Node of Ranvier of Myelinated Axons via Proton Hopping promotion: free to download

Volume:11   Issue: 1
Pp: 5-7
Lemont Kier, Lowell Hall and Robert M. Tombes
DOI: 10.2174/157340991101150722142734

Molecular Docking Evaluation of Imidazole Analogues as Potent Candida albicans 14α-Demethylase Inhibitors

Volume:11   Issue: 1
Pp: 8-20
Nidhi Rani, Praveen Kumar, Randhir Singh and Ajay Sharma
DOI: 10.2174/1573409911666150617113645

Antiprotozoal Nitazoxanide Derivatives: Synthesis, Bioassays and QSAR Study Combined with Docking for Mechanistic Insight open access plus

Volume:11   Issue: 1
Pp: 21-31
Thomas Scior, Jorge Lozano-Aponte, Subhash Ajmani, Eduardo Hernández-Montero, Fabiola Chávez-Silva, Emanuel Hernández-Núñez, Rosa Moo-Puc, Andres Fraguela-Collar and Gabriel Navarrete-Vázquez
DOI: 10.2174/1573409911666150414145937

Refinement of Protein Structure Predicted Models Using Minimum Spanning Tree

Volume:11   Issue: 1
Pp: 32-38
Shaheera Rashwan and Bayumy A. Youssef
DOI: 10.2174/1573409911666150603150622

3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists

Volume:11   Issue: 1
Pp: 51-56
Peng Lu, Yubin Wang, Ping Kai Ouyang, Jinxiong She and Mingfang He
DOI: 10.2174/1573409911666150529125814

Structure Activity Relationship Studies of Gymnemic Acid Analogues for Antidiabetic Activity Targeting PPARγ

Volume:11   Issue: 1
Pp: 57-71
Pragya Tiwari, Pooja Sharma, Feroz Khan, Neelam Singh Sangwan, Bhartendu Nath Mishra and Rajender Singh Sangwan
DOI: 10.2174/1573409911666150610093611

Pharmacophore Modeling, Docking and Molecular Dynamics Studies on Caspase-3 Activators Binding at β-Tubulin Site

Volume:11   Issue: 1
Pp: 72-83
Shome S. Bhunia, Supriya Singh, Shruti Saxena and Anil K. Saxena
DOI: 10.2174/1573409911666150701103342