Combining Virtual Reality Visualization with Ensemble Molecular Dynamics to Study Complex Protein Conformational Changes. (2020)

First Author: Juárez-Jiménez J
Attributed to:  Rational computational protein design in ISAMBARD: new approaches, folds and functions funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.0c00221

PubMed Identifier: 33180485

Publication URI: http://europepmc.org/abstract/MED/33180485

Type: Journal Article/Review

Volume: 60

Parent Publication: Journal of chemical information and modeling

Issue: 12

ISSN: 1549-9596