Comparison of Grand Canonical and Conventional Molecular Dynamics Simulation Methods for Protein-Bound Water Networks. (2022)
Attributed to:
CCP-BioSim: Biomolecular simulation at the life sciences interface
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acsphyschemau.1c00052
PubMed Identifier: 35637786
Publication URI: http://europepmc.org/abstract/MED/35637786
Type: Journal Article/Review
Volume: 2
Parent Publication: ACS physical chemistry Au
Issue: 3
ISSN: 2694-2445