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