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Solvent effects on biomolecular dynamics simulations: A comparison between TIP3P, SPC and SPC/E water models acting on the Glucocorticoid receptor DNA-binding domain.

TitleSolvent effects on biomolecular dynamics simulations: A comparison between TIP3P, SPC and SPC/E water models acting on the Glucocorticoid receptor DNA-binding domain.
AuthorsJ. Bredenberg, P. Mark and L. Nilsson
CitationIn "Modern Methods for Theoretical Physical Chemistry of Biopolymers" Edited by
Doi:
Year2006
FieldCatalysis
SectionEnzymatic catalysis
Sub-sectionGeneral enzymatic catalysis
KeywordsMolecular Dynamics simulations, Protein Dynamics, Water
Abstract

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