Modeling solvent environments / Michael Feig

Public ISBD Titre : Modeling solvent environments : applications to simulations of biomolecules Type de document : texte imprimé Auteurs : Michael Feig, Auteur Editeur : Weinheim ; Berlin [Allemagne] : Wiley-VCH Année de publication : 2010 Importance : xviii, 316 p. Présentation : ill. Format : 25 cm. ISBN/ISSN/EAN : 978-3-527-32421-7 Langues : Anglais Catégories : BIOLOGIE:572 biochimie Mots-clés : Solvents  Biomolecules Résumé : "While much attention has been given to the development of realistic macromolecular models, this book focuses on latest advances in modeling the equally important solvent environment in an accurate and efficient manner. A comprehensive view of the current methods for modeling solvent environments is presented in contributions from the leading researchers in the field. Throughout, the emphasis is placed on the application of such models in simulation studies of biological processes, although the coverage is sufficiently broad to extend to other systems as well." "The book presents a comprehensive account of the many recently developed new methods and contrasts their different strengths. As such, this monograph treats a full range of topics, from statistical mechanics-based approaches to popular mean field formalisms, coarse-grained solvent models, more established explicit, fully atomic solvent models, and recent advances in applying ab initio methods for modeling solvent properties. Modeling solvent environments : applications to simulations of biomolecules [texte imprimé] / Michael Feig, Auteur . - Weinheim ; Berlin (Allemagne) : Wiley-VCH, 2010 . - xviii, 316 p. : ill. ; 25 cm. ISBN : 978-3-527-32421-7 Langues : Anglais Catégories : BIOLOGIE:572 biochimie Mots-clés : Solvents  Biomolecules Résumé : "While much attention has been given to the development of realistic macromolecular models, this book focuses on latest advances in modeling the equally important solvent environment in an accurate and efficient manner. A comprehensive view of the current methods for modeling solvent environments is presented in contributions from the leading researchers in the field. Throughout, the emphasis is placed on the application of such models in simulation studies of biological processes, although the coverage is sufficiently broad to extend to other systems as well." "The book presents a comprehensive account of the many recently developed new methods and contrasts their different strengths. As such, this monograph treats a full range of topics, from statistical mechanics-based approaches to popular mean field formalisms, coarse-grained solvent models, more established explicit, fully atomic solvent models, and recent advances in applying ab initio methods for modeling solvent properties.

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Code-barres	Cote	Support	Localisation	Section	Disponibilité
572.84-1	572.84-1	Livre interne	BIBLIOTHEQUE CENTRALE	Biologie (bc)	Disponible
572.5-4-1	572.5-4-1	Livre externe	BIBLIOTHEQUE DE FACULTE DES SCIENCES	Biologie (sci)	Disponible

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