Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN


Become EABM
Become Reviewer

Most Accessed Articles

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

QSAR Analysis of Multimodal Antidepressants Vortioxetine Analogs Using Physicochemical Descriptors and MLR Modeling

Volume: 15   Issue: 4
Pp: 294-307
David M. Rajathei*, Subbiah Parthasarathy and Samuel Selvaraj
DOI: 10.2174/1573409914666181011144810

Molecular Modeling and Simulation of Transketolase from Orthosiphon stamineus

Volume: 15   Issue: 4
Pp: 308-317
Mei Ling Ng, Zaidah binti Rahmat* and Mohd Shahir Shamsir bin Omar
DOI: 10.2174/1573409914666181022141753

The Application of Machine Learning Techniques in Clinical Drug Therapy

Volume: 15   Issue: 2
Pp: 111-119
Huan-Yu Meng, Wan-Lin Jin, Cheng-Kai Yan and Huan Yang*
DOI: 10.2174/1573409914666180525124608

Exploring the Role of Water Molecules in the Ligand Binding Domain of PDE4B and PDE4D: Virtual Screening Based Molecular Docking of Some Active Scaffolds

Volume: 15   Issue: 4
Pp: 334-366
Priya Singh, Mitali Mishra, Shivangi Agarwal, Samaresh Sau, Arun K. Iyer* and Sushil K. Kashaw*
DOI: 10.2174/1573409914666181105153543

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