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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Vydané v:	Biochimica et biophysica acta. General subjects Ročník 1864; číslo 2; s. 129395
Hlavní autori:	Hata, Hiroaki, Nishiyama, Masayoshi, Kitao, Akio
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	Netherlands Elsevier B.V 01.02.2020
Predmet:	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
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