Drug Discovery and Design for Complex Diseases through QSAR Computational Methods | BenthamScience

Drug Discovery and Design for Complex Diseases through QSAR Computational Methods

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.

Journal Name: Current Pharmaceutical Design

Volume 16 , Issue 24 , 2010

Abstract:

There is a need for the study of complex diseases due to their important impact on our society. One of the solutions involves the theoretical methods which are fast and efficient tools that can lead to the discovery of new active drugs specially designed for these diseases. The Quantitative Structure - Activity Relationship models (QSAR) and the complex network theory become important solutions for screening and designing efficient pharmaceuticals by coding the chemical information of the molecules into molecular descriptors. This review presents the most recent studies on drug discovery and design using QSAR of several complex diseases in the fields of Neurology, Cardiology and Oncology.

Keywords: Drug design, QSAR, graphs, complex network, complex disease, QSAR Computational Methods, Drug Discovery, biochemical networks, drug-target interactions, protein-protein interaction networks, protein folding kinetics, (QPDRs), physio-chemical properties, Neurology, Cardiology, Oncology, QSAR models, TIs/CIs, information indices, MARCHINSIDE

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Article Details

VOLUME: 16
ISSUE: 24
Year: 2010
Page: [2640 - 2655]
Pages: 16
DOI: 10.2174/138161210792389252
Price: $58

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