Current Computer-Aided Drug Design

Editor-in-Chief:

Subhash C. Basak
University of Minnesota Duluth
Duluth, MN
USA

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Virtual Screening Strategy Combined Bayesian Classification Model, Molecular Docking for Acetyl-CoA Carboxylases Inhibitors

Volume:15   Issue: 3
Pp: 193-205
Wei-Neng Zhou, Yan-Min Zhang, Xin Qiao, Jing Pan, Ling-Feng Yin, Lu Zhu, Jun-Nan Zhao, Shuai Lu, Tao Lu, Ya-Dong Chen* and Hai-Chun Liu *
DOI: 10.2174/1573409914666181109110030



A Novel Amino Acid Sequence-based Computational Approach to Predicting Cell-penetrating Peptides

Volume:15   Issue: 3
Pp: 206-211
Jihui Tang*, Jie Ning, Xiaoyan Liu, Baoming Wu and Rongfeng Hu*
DOI: 10.2174/1573409914666180925100355



Comparative Docking Studies: A Drug Design Tool for Some Pyrazine- Thiazolidinone Based Derivatives for Anti-HIV Activity

Volume:15   Issue: 3
Pp: 252-258
Kalyani Dhirendra Asgaonkar*, Shital Manoj Patil*, Trupti Sameer Chitre, Vaibhav Nanabhau Ghegade, Saurabh Radhaji Jadhav, Sajid Shaukat Sande and Atharva Sudhakar Kulkarni
DOI: 10.2174/1573409915666181219125944



Synthesis, Antibacterial Activity and Molecular Docking of Phospholidinones in Stigmastane Series

Volume:15   Issue: 3
Pp: 259-264
Azhar U. Khan, Mahboob Alam*, Soonheum Park, Poonam Dwivedi, Sunil K. Sharma and Sapna Jain
DOI: 10.2174/1573409914666181029122448



Computational Outlook of Marine Compounds as Anti-Cancer Representatives Targeting BCL-2 and Survivin

Volume:15   Issue: 3
Pp: 265-276
Eram Shakeel, Rajnish Kumar, Neha Sharma, Salman Akhtar, Mohd. Kalim Ahmad Khan, Mohtashim Lohani and Mohd. Haris Siddiqui*
DOI: 10.2174/1573409915666190130173138