Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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Volume:13   Issue: 3
Pp: 171-171
Lemont B. Kier
DOI: 10.2174/157340991303170706152238

Editorial: The Expanding Landscape of Graph Theoretic Molecular Descriptors: Development, Gradual Diversification of Descriptor Space, and Applications in QSAR/ QMSA and New Drug Discovery free to download

Volume:13   Issue: 3
Pp: 172-176
Subhash C. Basak
DOI: 10.2174/157340991303170706152435

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

Pharmacophore and Docking Guided Virtual Screening Study for Discovery of Type I Inhibitors of VEGFR-2 Kinase

Volume:13   Issue: 3
Pp: 186-207
Heena R. Bhojwani and Urmila J. Joshi*
DOI: 10.2174/1386207319666161214112536

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

In silico Analysis of AMP-activated Protein Kinase and Ligand-based Virtual Screening for Identification of Novel AMPK Activators

Volume:13   Issue: 3
Pp: 222-233
Ammarah Ghaffar, Sidra Batool*, Gohar Mushtaq and Muhammad A. Kamal
DOI: 10.2174/1573409913666170309144722

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