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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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Lenguaje: | eng |
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Wiley-VCH
2010
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Acceso en línea: | http://cds.cern.ch/record/1320556 |
_version_ | 1780921531311849472 |
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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 |
id | cern-1320556 |
institution | Organización Europea para la Investigación Nuclear |
language | eng |
publishDate | 2010 |
publisher | Wiley-VCH |
record_format | invenio |
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 |