Home Page ::: Current Computer-Aided Drug Design

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


Volume 10, 4 Issues, 2014


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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
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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 2



QSAR in Flavonoids by Similarity Cluster Prediction

; Pp: 115 - 128

Alexandra M. Harsa, Teodora E. Harsa, Sorana D. Bolboaca and Mircea V. Diudea


DOI: 10.2174/1573409910666140410104542
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QSAR Multi-Target in Drug Discovery: A Review

; Pp: 129 - 136

Riccardo Zanni, María Galvez-Llompart, Jorge Galvez and Ramon García-Domenech


DOI: 10.2174/157340991002140708105124
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Lacosamide Derivatives with Anticonvulsant Activity as Carbonic Anhydrase Inhibitors. Molecular Modeling, Docking and QSAR Analysis

; Pp: 160 - 167

Juan C. Garro Martinez, Esteban G. Vega-Hissi, Matias F. Andrada, Pablo R. Duchowicz, Francisco Torrens and Mario R. Estrada


DOI: 10.2174/1573409910666140410123706
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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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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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QSAR Models for the Reactivation of Sarin Inhibited AChE by Quaternary Pyridinium Oximes Based on Monte Carlo Method


Aleksandar M. Veselinović, Jovana B. Veselinović, Andrey A Toropov, Alla P. Toropova and Goran M. Nikolić


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3D QSAR Analysis of 2-(Substituted Aryl)-Thiazolidine-4-Carboxamides as Potent Antitubercular Agents


Kurre Purna Nagasree, Muthyala Murali Krishna Kumar, Yejella Rajendra Prasad, Dharmarajan Sriram and Perumal Yogeeswari


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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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Machine Learning in the Rational Design of Antimicrobial Peptides


Paola Rondón-Villarreal, Daniel A. Sierra and Rodrigo Torres


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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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