Home Page ::: Current Computer-Aided Drug Design

ISSN: 1875-6697 (Online)
ISSN: 1573-4099 (Print)


Volume 11, 4 Issues, 2015


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Current Computer-Aided Drug Design

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Editor-in-Chief:

Subhash C. Basak


Departments of Chemistry, Biochemistry & Molecular Biology University of Minnesota Duluth
Duluth, MN 55811
USA


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Current: 1.268
5 - Year: 1.369

Endorsement(s)

"The first issue of the journal Current Computer-Aided Drug Design is reflective of the course taken by the editor on the broadest possible coverage of the methodology development and applications of modern computational drug discovery. It is a must-read periodical for the professionals, educators and students interested in this important field."

Alexander Tropsha
Univ. of North Carolina, USA

Forthcoming Special Issue(s)

Applications Of Docking And Molecular Dynamics In Drug Design


Guest Editor(s): Gang Yang, Zhiwei Yang
Tentative Publication Date: May, 2012
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Authors' Comments
It is my immense pleasure to be one of the authors of Bentham Science Publishers. As an author, I am extremely happy to share my feedback. My article was published in “Current Computer-Aided Drug Design”.
I found the quality, services and support at BSP quite excellent. I have also come to learn that Bentham journals have a very high standard and they always try to maintain it. I am also pleased with their quick response and timely updates. I am thanking all the reviewers for their precious time and critical suggestions.
I also thank the editorial board and the publishing staff for their support and guidance. I would like to thank the Editor-in-Chief, Dr. Subhash Basak and other editorial members for their valuable suggestions, guidance and feedback.
I am very much honored to be an author in Bentham Science Publishers.

Dr. Sinosh Skariyachan
Has contributed: Molecular Modeling on Streptolysin-O of Multidrug Resistant Streptococcus Pyogenes and Computer Aided Screening and In Vitro Assay for Novel Herbal Inhibitors

Current Computer Aided-Drug Design

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Volume 10

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Number 4



Theoretical Modeling of HPV: QSAR and Novodesign with Fragment Approach

; Pp: 303 - 314

Girinath G. Pillai, Lauri Sikk, Tarmo Tamm, Mati Karelson, Peeter Burk and Kaido Tamm


DOI: 10.2174/1574886309666141126145756
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Quantum Mechanical Scoring: Structural and Energetic Insights into Cyclin-Dependent Kinase 2 Inhibition by Pyrazolo[1,5-a]pyrimidines


Pathik S. Brahmkshatriya, Petr Dobes, Jindrich Fanfrlík, Jan Rezác, Kamil Paruch, Agnieszka Bronowska, Martin Lepsík and Pavel Hobza


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Insight into the Binding of DFG-out Allosteric Inhibitors to B-Raf Kinase Using Molecular Dynamics and Free Energy Calculations


Luis Coronel, Jose M. Granadino-Roldan, Marta Pinto, M.Santos Tomas, M. Dolors Pujol and Jaime Rubio-Martinez


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Structure activity relationship studies of Gymnemic acid analogues for Antidiabetic activity targeting PPARγ


Pragya Tiwari, Pooja Sharma, Feroz Khan, N.S. Sangwan, B.N. Mishra and R.S. Sangwan


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Antiprotozoal Nitazoxanide derivatives: synthesis, bioassays and QSAR study combined with docking for mechanistic insight


Scior Thomas, Lozano-Aponte Jorge, Subhash Ajmani, Hernández-Montero Eduardo, Chávez-Silva Fabiola, Hernández-Núñez Emanuel, Moo-Puc Rosa, Fraguela-Collar Andres and Navarrete-Vazquez Gabriel


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