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Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers.
Liwo, Adam; Czaplewski, Cezary; Sieradzan, Adam K; Lubecka, Emilia A; Lipska, Agnieszka G; Golon, Lukasz; Karczynska, Agnieszka; Krupa, Pawel; Mozolewska, Magdalena A; Makowski, Mariusz; Ganzynkowicz, Robert; Gieldon, Artur; Maciejczyk, Maciej.
Afiliação
  • Liwo A; Faculty of Chemistry, University of Gdansk, Gdansk, Poland; School of Computational Sciences, Korea Institute for Advanced Study, Seoul, Republic of Korea. Electronic address: adam.liwo@ug.edu.pl.
  • Czaplewski C; Faculty of Chemistry, University of Gdansk, Gdansk, Poland.
  • Sieradzan AK; Faculty of Chemistry, University of Gdansk, Gdansk, Poland; School of Computational Sciences, Korea Institute for Advanced Study, Seoul, Republic of Korea.
  • Lubecka EA; Institute of Informatics, Faculty of Mathematics, Physics, and Informatics, University of Gdansk, Gdansk, Poland.
  • Lipska AG; Faculty of Chemistry, University of Gdansk, Gdansk, Poland.
  • Golon L; Faculty of Chemistry, University of Gdansk, Gdansk, Poland.
  • Karczynska A; Faculty of Chemistry, University of Gdansk, Gdansk, Poland.
  • Krupa P; Institute of Physics, Polish Academy of Sciences, Warsaw, Poland.
  • Mozolewska MA; Institute of Computer Science, Polish Academy of Sciences, Warsaw, Poland.
  • Makowski M; Faculty of Chemistry, University of Gdansk, Gdansk, Poland.
  • Ganzynkowicz R; Faculty of Chemistry, University of Gdansk, Gdansk, Poland.
  • Gieldon A; Faculty of Chemistry, University of Gdansk, Gdansk, Poland.
  • Maciejczyk M; Department of Physics and Biophysics, Faculty of Food Science, University of Warmia and Mazury in Olsztyn, Olsztyn, Poland.
Prog Mol Biol Transl Sci ; 170: 73-122, 2020.
Article em En | MEDLINE | ID: mdl-32145953
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Biopolímeros / Simulação de Dinâmica Molecular Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2020 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Biopolímeros / Simulação de Dinâmica Molecular Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2020 Tipo de documento: Article