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Computational tools for the analysis and visualization of multiple protein–ligand complexes

  • Published:2005-12 Issue:3 Volume:24 Page:186-194
  • ISSN:1093-3263
  • Container-title:Journal of Molecular Graphics and Modelling
  • language:en
  • Short-container-title:Journal of Molecular Graphics and Modelling

Author:

O’Brien Sean E.,Brown David G.,Mills James E.,Phillips Chris,Morris Gregg

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference27 articles.

1. The process of structure-based drug design;Anderson;Chem. Biol.,2003

2. High-throughput crystallography for lead discovery in drug design;Blundell;Nat. Rev. Drug Discov.,2002

3. Astex, structural genomix, and syrrx;Mountain;Chem. Biol.,2003

4. Application of three-dimensional structures of protein target molecules in structure-based drug design;Greer;J. Med. Chem.,1994

5. Structure-based drug design;Blundell;Nature,1996

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