Interactive molecular dynamics in virtual reality from quantum chemistry to drug binding: An open-source multi-person framework. (2019)
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/10.1063/1.5092590
PubMed Identifier: 31202243
Publication URI: http://europepmc.org/abstract/MED/31202243
Type: Journal Article/Review
Volume: 150
Parent Publication: The Journal of chemical physics
Issue: 22
ISSN: 0021-9606