Long dynamics simulations of proteins using atomistic force fields and a continuum representation of solvent effects: Calculation of structural and dynamic properties-Reference-Cited by-同舟云学术

Long dynamics simulations of proteins using atomistic force fields and a continuum representation of solvent effects: Calculation of structural and dynamic properties

Published:2005-06-15 Issue:3 Volume:60 Page:464-484
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

Li Xianfeng,Hassan Sergio A.,Mehler Ernest L.

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Reference155 articles.

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