Contents

Current Computer-Aided Drug Design, Volume 3 - Number 4

Editorial [Hot Topic:Multivariate QSAR Methods (Guest Editor: Peter P. Mager Co-Guest Editor: Matheus P. Freitas)]

, 3(4): 234

Matheus P. Freitas and Peter P. Mager


DOI: 10.2174/157340907782799363




Multivariate QSAR: From Classical Descriptors to New Perspectives

, 3(4): 235 - 239

Matheus P. Freitas


DOI: 10.2174/157340907782799408




Multivariate Modeling and Analysis in Drug Discovery

, 3(4): 240 - 247

Tomasz Arodz and Arkadiusz Z. Dudek


DOI: 10.2174/157340907782799381




Subset Selection and Docking of Human P2X7 Inhibitors

, 3(4): 248 - 253

Peter P. Mager


DOI: 10.2174/157340907782799426




The Recent Trend in QSAR Modeling - Variable Selection and 3D-QSAR Methods

, 3(4): 254 - 262

Masamoto Arakawa, Kiyoshi Hasegawa and Kimito Funatsu


DOI: 10.2174/157340907782799417




Nonlinear SVM Approaches to QSPR/QSAR Studies and Drug Design

, 3(4): 263 - 289

Jean-Pierre Doucet, Florent Barbault, Hairong Xia, Annick Panaye and Botao Fan


DOI: 10.2174/157340907782799372




A Review of Density Functional Theory Quantum Mechanics as Applied to Pharmaceutically Relevant Systems

, 3(4): 290 - 296

Shenna M. LaPointe and Donald F. Weaver


DOI: 10.2174/157340907782799390




QSAR as a Tool for the Development of Potent Antiproliferative Agents by Inhibition of Choline Kinase

, 3(4): 297 - 313

M. C. Nunez, A. Conejo-Garcia, R. M. Sanchez-Martin, M. A. Gallo, A. Espinosa and J. M. Campos


DOI: 10.2174/157340907782799354




Webmaster Contact: info@benthamscience.org
Copyright © 2018 Bentham Science