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Structural and Dynamical Impact of Water Molecules at Substrate- or Product-Binding Sites in Human GMPR Enzyme: A Study by Molecular Dynamics Simulations. (2021)

First Author: Bairagya HR

Attributed to: Intrinsically Multifunctional Energy Landscapes: A New Paradigm for Molecular Design funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.0c08818

PubMed Identifier: 33369428

Publication URI: http://europepmc.org/abstract/MED/33369428

Type: Journal Article/Review

Volume: 125

Parent Publication: The journal of physical chemistry. B

Issue: 5

ISSN: 1520-5207