Molecular dynamics simulation of proteins under high pressure: Structure, function and thermodynamics

Molecular dynamics (MD) simulation is well-recognized as a powerful tool to investigate protein structure, function, and thermodynamics. MD simulation is also used to investigate high pressure effects on proteins. For conducting better MD simulation under high pressure, the main issues to be address...

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Bibliographic Details

Published in:	Biochimica et biophysica acta. General subjects Vol. 1864; no. 2; p. 129395
Main Authors:	Hata, Hiroaki, Nishiyama, Masayoshi, Kitao, Akio
Format:	Journal Article
Language:	English
Published:	Netherlands Elsevier B.V 01.02.2020
Subjects:	ambient pressure Denaturation High pressure Molecular dynamics Protein protein structure proteins thermodynamics Water Water Molecular dynamics Denaturation Protein High pressure
ISSN:	0304-4165, 1872-8006, 1872-8006
Online Access:	Get full text
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