Comparison of Grand Canonical and Conventional Molecular Dynamics Simulation Methods for Protein-Bound Water Networks. (2022)

First Author: Ekberg V
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