Improved Angle Potentials for Coarse-Grained Molecular Dynamics Simulations.

Bulacu, Monica; Goga, Nicolae; Zhao, Wei; Rossi, Giulia; Monticelli, Luca; Periole, Xavier; Tieleman, D Peter; Marrink, Siewert J

Bulacu, Monica; Goga, Nicolae; Zhao, Wei; Rossi, Giulia; Monticelli, Luca; Periole, Xavier; Tieleman, D Peter; Marrink, Siewert J.

Afiliação

Bulacu M; Groningen Biomolecular Sciences and Biotechnology Institute and Zernike Institute for Advanced Materials, University of Groningen , Nijenborgh 7, 9747 AG Groningen, The Netherlands.
Goga N; Groningen Biomolecular Sciences and Biotechnology Institute and Zernike Institute for Advanced Materials, University of Groningen , Nijenborgh 7, 9747 AG Groningen, The Netherlands.
Zhao W; FILS, Politechnica University of Bucharest , Splaiul Independentei 313, Bucharest, Romania.
Rossi G; Department of Biological Sciences and Institute for Biocomplexity and Informatics, University of Calgary , 2500 University Drive NW, Calgary, AB, Canada T2N 1N4.
Monticelli L; INSERM , UMR-S665, Paris, F-75015, France, and.
Periole X; INSERM , UMR-S665, Paris, F-75015, France, and.
Tieleman DP; INTS, Paris, France.
Marrink SJ; Groningen Biomolecular Sciences and Biotechnology Institute and Zernike Institute for Advanced Materials, University of Groningen , Nijenborgh 7, 9747 AG Groningen, The Netherlands.

J Chem Theory Comput ; 9(8): 3282-92, 2013 Aug 13.

Article em En | MEDLINE | ID: mdl-26584087

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Clinical_trials Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2013 Tipo de documento: Article País de afiliação: Holanda País de publicação: Estados Unidos

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