Markov field models: Scaling molecular kinetics approaches to large molecular machines.

Hempel, Tim; Olsson, Simon; Noé, Frank

Hempel, Tim; Olsson, Simon; Noé, Frank.

Afiliação

Hempel T; Freie Universität Berlin, Department of Mathematics and Computer Science, Berlin, Germany; Freie Universität Berlin, Department of Physics, Berlin, Germany. Electronic address: https://twitter.com/tmhmpl.
Olsson S; Chalmers University of Technology, Department of Computer Science and Engineering, Göteborg, Sweden. Electronic address: simonols@chalmers.se.
Noé F; Freie Universität Berlin, Department of Mathematics and Computer Science, Berlin, Germany; Freie Universität Berlin, Department of Physics, Berlin, Germany; Rice University, Department of Chemistry, Houston, TX, USA; Microsoft Research, Station Road, Cambridge, UK. Electronic address: frank.noe@fu-berlin.de.

Curr Opin Struct Biol ; 77: 102458, 2022 Dec.

Article em En | MEDLINE | ID: mdl-36162297

Assuntos

Simulação de Dinâmica Molecular; Física; Cadeias de Markov; Cinética; Termodinâmica

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Física / Simulação de Dinâmica Molecular Tipo de estudo: Health_economic_evaluation / Prognostic_studies Idioma: En Revista: Curr Opin Struct Biol Assunto da revista: BIOLOGIA MOLECULAR Ano de publicação: 2022 Tipo de documento: Article País de publicação: Reino Unido

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