Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions - Couverture rigide

 
9780854043651: Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions
Couverture rigide
ISBN 10 : 0854043659 ISBN 13 : 9780854043651
Editeur : Royal Society of Chemistry, 2007

Synopsis

This insightful book represents the experience and understanding of the global experts in the field and spotlights both the structural and medicinal chemistry aspects of drug design. The need to 'encode' the physiological factors of pharmacology, a key area, is explored.

Les informations fournies dans la section « Synopsis » peuvent faire référence à une autre édition de ce titre.

À propos de l'auteur

Robert M. Stroud is a professor at the University of California and has been a fellow of the Royal Society of Medicine (UK) since 1992 and a member of the National Academt of Sciences (US) since 2003. His prestigious career spans over 35 years and he is and has served on the scientific advisory boards of many companies and institutions including the National Cancer Institute, the Neutron Diffraction facility, Axys Pharmaceuticals, and Sunesis Phamraceuticals. Janet Finer-Moore is a Research Biologist at the University of California Her contribution to the detailed determination of the structural and chemical mechanism of a two substrate enzyme and detection of amphipathic helices in protein and gene sequences have perpetuated over 28 publications. She is a member of the AAAS, the ACA, the ACS and the Biophysical Society.

Les informations fournies dans la section « A propos du livre » peuvent faire référence à une autre édition de ce titre.

Éditeur
Royal Society of Chemistry
Date d'édition
2007
Langue
anglais
ISBN 10 
0854043659
ISBN 13 
9780854043651
Reliure
Relié
Nombre de pages
400
Éditeur
Stroud Robert, Finer-Moore Janet
Coordonnées du fabricant
non disponible
Personne responsable
GPSR Kontakt
gpsr@libri.de

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