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Changes of Conformation in Albumin with Temperature by Molecular Dynamics Simulations.
Weber, Piotr; Beldowski, Piotr; Domino, Krzysztof; Ledzinski, Damian; Gadomski, Adam.
Afiliação
  • Weber P; Atomic and Optical Physics Division, Department of Atomic, Molecular and Optical Physics, Faculty of Applied Physics and Mathematics, Gdansk University of Technology, ul. G. Narutowicza 11/12, 80-233 Gdansk, Poland.
  • Beldowski P; Institute of Mathematics and Physics, UTP University of Science and Technology, Kaliskiego 7, 85-796 Bydgoszcz, Poland.
  • Domino K; Institute of Theoretical and Applied Informatics, Polish Academy of Sciences, Baltycka 5, 44-100 Gliwice, Poland.
  • Ledzinski D; Faculty of Telecommunications, Computer Science and Technology, UTP University of Science and Technology, 85-796 Bydgoszcz, Poland.
  • Gadomski A; Institute of Mathematics and Physics, UTP University of Science and Technology, Kaliskiego 7, 85-796 Bydgoszcz, Poland.
Entropy (Basel) ; 22(4)2020 Apr 01.
Article em En | MEDLINE | ID: mdl-33286179
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article
Texto completo
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article