Current Computer-Aided Drug Design

Subhash C. Basak
Departments of Chemistry, Biochemistry & Molecular Biology University of Minnesota Duluth
Duluth, MN 55811
USA

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Most Accessed Articles

Adsorption of Antifungal Drugs Inside Pristine and Functionalized Fullerenes and Nanotubes: DFT Investigation

Volume: 13   Issue: 3
Pp: 177-185
Tomasz Pieńko*, Monika, Grudzień, Przemysław Paweł Taciak and Aleksander P. Mazurek
DOI: 10.2174/1573409913666170303112858

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Prediction of Activities of BRAF (V600E) Inhibitors by SW-MLR and GA-MLR Methods

Volume: 13   Issue: 3
Pp: 249-261
Parinaz Pargolghasemi, Mir Saleh Hoseininezhad-Namin and Aiyoub Parchehbaf Jadid*
DOI: 10.2174/1573409913666170303113812

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Characterizing the Zika Virus Genome – A Bioinformatics Study promotion: free to download

Volume: 12   Issue: 2
Pp: 87-97
Ashesh Nandy, Sumanta Dey, Subhash C. Basak, Dorota Bielinska-Waz and Piotr Waz
DOI: 10.2174/1573409912666160401115812

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Dynamic Simulation, Docking and DFT Studies Applied to a Set of Anti-Acetylcholinesterase Inhibitors in the enzyme β-Secretase (BACE-1): An Important Therapeutic Target in Alzheimer's Disease

Volume: 13   Issue: 4
Pp: 266-274
Edeildo F. Silva-Junior, Paulo H. Barcellos Franca, Lucindo J. Quintans-Junior, Francisco J. B. Mendonca-Junior, Luciana Scotti, Marcus T. Scotti, Thiago M. de Aquino and Joao X. de Araujo-Junior*
DOI: 10.2174/1573409913666170406150905

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Investigation of Isoindolo[2,1-a]quinoxaline-6-imines as Topoisomerase I Inhibitors with Molecular Modeling Methods

Volume: 13   Issue: 3
Pp: 208-221
Balazs Balogh*, Anna Carbone, Virginia Spanò, Alessandra Montalbano, Paola Barraja, Stella Cascioferro, Patrizia Diana and Barbara Parrino*
DOI: 10.2174/1573409913666170124100334

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