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Modeling Solvent Environments: Applications to Simulations of Biomolecules

A comprehensive view of the current methods for modeling solvent environments with 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...

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Detalles Bibliográficos
Autor principal: Feig, Michael
Lenguaje:eng
Publicado: Wiley-VCH 2010
Materias:
Acceso en línea:http://cds.cern.ch/record/1320556
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author Feig, Michael
author_facet Feig, Michael
author_sort Feig, Michael
collection CERN
description A comprehensive view of the current methods for modeling solvent environments with 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. 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 me
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institution Organización Europea para la Investigación Nuclear
language eng
publishDate 2010
publisher Wiley-VCH
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spelling cern-13205562019-09-30T06:29:59Zhttp://cds.cern.ch/record/1320556engFeig, MichaelModeling Solvent Environments: Applications to Simulations of BiomoleculesChemical Physics and ChemistryA comprehensive view of the current methods for modeling solvent environments with 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. 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 meWiley-VCHoai:cds.cern.ch:13205562010
spellingShingle Chemical Physics and Chemistry
Feig, Michael
Modeling Solvent Environments: Applications to Simulations of Biomolecules
title Modeling Solvent Environments: Applications to Simulations of Biomolecules
title_full Modeling Solvent Environments: Applications to Simulations of Biomolecules
title_fullStr Modeling Solvent Environments: Applications to Simulations of Biomolecules
title_full_unstemmed Modeling Solvent Environments: Applications to Simulations of Biomolecules
title_short Modeling Solvent Environments: Applications to Simulations of Biomolecules
title_sort modeling solvent environments: applications to simulations of biomolecules
topic Chemical Physics and Chemistry
url http://cds.cern.ch/record/1320556
work_keys_str_mv AT feigmichael modelingsolventenvironmentsapplicationstosimulationsofbiomolecules