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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Ranking and Category:
  • 25th of 102 in

    Computer Science, Interdisciplinary Applications


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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: 1.942
5 - Year: 1.885

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 3



More Effective DPP4 Inhibitors as Antidiabetics Based on Sitagliptin Applied QSAR and Clinical Methods

; Pp: 237 - 249

Catalin Buiu, Speranta Avram, Daniel Duda-Seiman, Adina L. Milac, Corina Duda-Seiman, Liliana Pacureanu and Florin Borcan


DOI: 10.2174/157340991003150302230811
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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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Virtual Screening and Synthesis of Novel Antitubercular Agents through Interaction-based Pharmacophore and Molecular Docking Studies


Deepak Bhattarai, Muhammad Muddassar, Jae Wan Jang, Seung Kon Hong, Eunice Eunkyeong Kim, Taegwon Oh, Sang-Nae Cho, Ae Nim Pae and Gyochang Keum


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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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Characteristics of Influenza HA-NA Interdependence Determined Through a Graphical Technique


Ashesh Nandy, Tapati Sarkar, Subhash C Basak, Papiya Nandy and Sukhen Das


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Development of a Two-Step Indirect Method for Modeling Ecom50


Lowell H. Hall, L. Mark Hall, Dennis W. Hill, Douglas M. Hawkins, Ming-Hui Chen and David F. Grant


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Theoretical Modeling of HPV: QSAR and Novodesign with Fragment Approach


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


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3D-QSAR Analysis on ATR Protein Kinase Inhibitors using CoMFA and CoMSIA


Li Xiurong, Mao Shu, Yuanqiang Wang, Y u Rui and lin Zhihua


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A Review: QSAR Multi-target in Drug Discovery


Riccardo Zanni, María Gálvez-Llompart, Jorge Gálvez and Ramón García-Domenech


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