Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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Most Accessed Articles

The Research of New Inhibitors of Bacterial Methionine Aminopeptidase by Structure Based Virtual Screening Approach of ZINC DATABASE and In Vitro Validation

Volume: 16   Issue: 4
Pp: 389-401
Hanane Boucherit*, Abdelouahab Chikhi, Abderrahmane Bensegueni, Amina Merzoug and Jean-Michel Bolla
DOI: 10.2174/1573409915666190617165643

Combined QSAR Model and Chemical Similarity Search for Novel HMG-CoA Reductase Inhibitors for Coronary Heart Disease

Volume: 16   Issue: 4
Pp: 473-485
David Mary Rajathei*, Subbiah Parthasarathy and Samuel Selvaraj
DOI: 10.2174/1573409915666190904114247

Genome Wide Analysis of Chlamydia pneumoniae for Candidate Vaccine Development promotion: free to download

Volume: 12   Issue: 3
Pp: 206-215
Ankita Sharma, Soundhara Rajan G, Rupsi Kharb and Sagarika Biswas
DOI: 10.2174/1573409912666160526143114

Synthesis, Antitumor Activity, Molecular Docking and DFT Study of Novel Pyrimidiopyrazole Derivatives

Volume: 16   Issue: 4
Pp: 486-499
Asmaa M. Fahim*, Mohamed S. Elshikh and Noura M. Darwish
DOI: 10.2174/1573409915666190710094425

In Silico Docking of Vitamin E Isomers on Transport Proteins

Volume: 16   Issue: 4
Pp: 467-472
Nurul Syeefa Zulkiflee, Siti Amilia Awang, Woo Xian Ming, Muhammad Fauzan Wira’i Kamilan, M Yuveneshwari Mariappan and Tan Jen Kit*
DOI: 10.2174/1573409915666190614113733