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...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Biochimica et biophysica acta. General subjects Jg. 1864; H. 2; S. 129395
Hauptverfasser:	Hata, Hiroaki, Nishiyama, Masayoshi, Kitao, Akio
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	Netherlands Elsevier B.V 01.02.2020
Schlagworte:	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-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!