Physico-Chemical and Computational Approaches to Drug Discovery - Couverture rigide

Couverture rigide

ISBN 10 : 1849733538 ISBN 13 : 9781849733533

Editeur : Royal Society of Chemistry, 2012

Synopsis

Provides an updated view of the current challenges faced by computational tools to decipher the basis of ligand-receptor interaction and modeling of biomolecular systems and drug discovery.

A propos du livre

À propos de l'auteur

F Javier Luque is a Professor at the Department of Physical Chemistry in the University of Barcelona, and leader of the Computational Biology and Drug design group at the Institute of Biomedicine. He received his BA degree in Chemistry from the Universitat Autonoma de Barcelona in 1985 and his PhD in Chemistry from the Universitat Autonoma de Barcelona in 1989. He joined the Departament de Fisicoquimica in 1986, and was appointed Associate Professor in Physical Chemistry in 1992, and in 2003, he was promoted to the position of Full Professor. His research interests are the theoretical representation of chemical reactivity and the modeling of solvation effects, the simulation of biochemical systems, with particular emphasis in the dynamical description of the structure-function relationships in proteins, and in the interaction between ligand and macromolecular receptors, specially orientated to structure-based drug discovery.

Détails de l'édition

• Éditeur: Royal Society of Chemistry
• Date d'édition: 2012
• Langue: anglais
• ISBN 10: 1849733538
• ISBN 13: 9781849733533
• Reliure: Relié
• Nombre de pages: 418
• Éditeur: Luque Javier, Barril Xavier
• Coordonnées du fabricant: non disponible
• Personne responsable: gpsr@libri.de; gpsr@libri.de; ; Europaallee 1; Bad Hersfeld; 36244; Allemagne