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

Volume 10, 4 Issues, 2014

Download PDF Flyer

Current Computer-Aided Drug Design

Aims & ScopeAbstracted/Indexed in

Ranking and Category:
  • 40th of 59 in Chemistry, Medicinal
  • 40th of 100 in Computer Science, Interdisciplinary Applications

Submit Abstracts Online Submit Manuscripts Online

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

View Full Editorial Board

Subscribe Purchase Articles Order Reprints

Current: 1.54
5 - Year: 1.75
SCImago Journal Ranking

SCImago Journal & Country Rank


"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 Publish Date: May, 2012
Submit Abstract via Email Download Description

Current Computer Aided-Drug Design, Volume 9 - Number 4

Mitotic Checkpoint Proteins Mad1 and Mad2 – Structural and Functional Relationship with Implication in Genetic Diseases
Speranta Avram, Maria Mernea, Dan Florin Mihailescu, Corina Duda Seiman, Daniel Duda Seiman and Mihai V. Putz
View Abstract
Lacosamide Derivatives with Anticonvulsant Activity as Carbonic Anhydrase Inhibitors. Molecular Modeling, Docking and QSAR Analysis
Juan C. Garro Martinez, Esteban G. Vega-Hissi, Matías F. Andrada, Pablo R. Duchowicz, Francisco Torrens and Mario R. Estrada
View Abstract
3D-QSAR Approaches in Drug Design: Perspectives to Generate Reliable CoMFA Models
Cleber Camilo Melo Filho, Rodolpho Campos Braga and Carolina Horta Andrade
View Abstract
A Review: QSAR Multi-target in Drug Discovery
Riccardo Zanni, María Gálvez-Llompart, Jorge Gálvez and Ramón García-Domenech
View Abstract
Qsar In Flavonoids By Similarity Cluster Prediction
Alexandra M. Harsa, Teodora E. Harsa, Sorana D. Bolboaca and Mircea V. Diudea
View Abstract

Related Journals

Related eBooks

Webmaster Contact: Copyright © 2014 Bentham Science