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Computational Chemogenomics

Jacoby, Edgar (2011) Computational Chemogenomics. Wiley Interdisciplinary Reviews - Computational Molecular Science, 1 (1). pp. 57-67. ISSN 1759-0884

Abstract

Chemogenomics is a new interdisciplinary research field aiming at the genome-wide systematic identification, analysis, and prediction of ligand-protein interactions using both in vitro and in silico approaches. Computational chemogenomics integrates aspects of chemoinformatics and bioinformatics and aims to provide adequate molecular information systems for chemogenomics data and techniques for both ligand-based and structure-based data analysis and predictive modeling. The knowledge-based exploration of the ligand-target SAR matrix – the chemogenomics knowledge space - will help to discover and validate an increased number of small molecule compounds and postulated disease targets earlier and faster.

Item Type: Article
Keywords: chemogenomics, in silico, ligand, molecular interactions, target, proteomics, SAR-matrix
Date Deposited: 13 Oct 2015 13:16
Last Modified: 13 Oct 2015 13:16
URI: https://oak.novartis.com/id/eprint/2589

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