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Water Nanoconfined in a Hydrophobic Pore: Molecular Dynamics Simulations of Transmembrane Protein 175 and the Influence of Water Models. (2021)

First Author: Lynch CI

Attributed to: The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acsnano.1c06443

PubMed Identifier: 34784172

Publication URI: http://europepmc.org/abstract/MED/34784172

Type: Journal Article/Review

Volume: 15

Parent Publication: ACS nano

Issue: 12

ISSN: 1936-0851