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Modern 2D QSAR for drug discovery

  • Published:2014-04-25 Issue:6 Volume:4 Page:505-522
  • ISSN:1759-0876
  • Container-title:Wiley Interdisciplinary Reviews: Computational Molecular Science
  • language:en
  • Short-container-title:WIREs Comput Mol Sci

Author:

Lewis Richard A.1,Wood David2

Affiliation:

1. Novartis Institutes for BioMedical Research; Novartis Pharma AG; Basel Switzerland

2. Novartis Institutes for BioMedical Research; Novartis Horsham Research Centre; Horsham UK

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Reference105 articles.

1. Rho-Sigma-Pi Analysis. A method for the correlation of biological activity and chemical structure;Hansch;J Am Chem Soc,1964

2. A mathematical contribution to structure-activity studies;Free;J Med Chem,1964

3. Principles of QSAR models validation: internal and external;Gramatica;QSAR Comb Sci,2007

4. 2006 http://www.oecd.org/chemicalsafety/risk-assessment/guidancedocumentsandreportsrelatedtoqsars.htm

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