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Predicting Drugs and Proteins in Parasite Infections with Topological Indices of Complex Networks: Theoretical Backgrounds, Applications and Legal Issues

Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2737-2764
Author(s): Humberto Gonzalez-Diaz, Fernanda Romaris, Aliuska Duardo-Sanchez, Lazaro G. Perez-Montoto, Francisco Prado-Prado, Grace Patlewicz, Florencio M. Ubeira

Study on the Influences of Palindromes in Protein Coding Sequences on the Folding Rates of Peptide Chains

Journal: Protein & Peptide Letters
Volume: 17 Issue: 7 Year: 2010 Page: 881-888
Author(s): Rui-Fang Li, Hong Li

Ligand-Based Computer-Aided Discovery of Tyrosinase Inhibitors. Applications of the TOMOCOMD-CARDD Method to the Elucidation of New Compounds

Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2601-2624
Author(s): Yovani Marrero-Ponce, Gerardo M. Casanola-Martin, Mahmud Tareq Hassan Khan, Francisco Torrens, Antonio Rescigno, Concepcion Abad

Review of QSAR Models for Enzyme Classes of Drug Targets: Theoretical Background and Applications in Parasites, Hosts and Other Organisms

Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2710-2723
Author(s): Riccardo Concu, Gianni Podda, Florencio M. Ubeira, Humberto Gonzalez-Diaz

QSAR & Complex Network Study of the HMGR Inhibitors Structural Diversity

Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 307-314
Author(s): Isela Garcia, Yagamare Fall, Generosa Gomez

Journal: Current Protein & Peptide Science
Volume: 11 Issue: 7 Year: 2010 Page: 498-514
Author(s): Sandhya R. Shenoy, B. Jayaram

Drug Discovery and Design for Complex Diseases through QSAR Computational Methods

Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2640-2655
Author(s): Cristian R. Munteanu, Enrique Fernandez-Blanco, Jose A. Seoane, Pilar Izquierdo-Novo, Jose Angel Rodriguez-Fernandez, Jose Maria Prieto-Gonzalez, Juan R. Rabunal, Alejandro Pazos

Predictions of the ADMET Properties of Candidate Drug Molecules Utilizing Different QSAR/QSPR Modelling Approaches

Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 285-295
Author(s): Mahmud Tareq Hassan Khan

QSAR, Docking, and CoMFA Studies of GSK3 Inhibitors

Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2666-2675
Author(s): Isela Garcia, Yagamare Fall, Generosa Gomez

QSAR in the Pharmaceutical Research Setting: QSAR Models for Broad, Large Problems

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2010 Page: 619-637
Author(s): D.G. Sprous, R.K. Palmer, J. T. Swanson, M. Lawless