Interactive molecular dynamics in virtual reality for accurate flexible protein-ligand docking. (2020)
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/10.1371/journal.pone.0228461
PubMed Identifier: 32160194
Publication URI: http://europepmc.org/abstract/MED/32160194
Type: Journal Article/Review
Volume: 15
Parent Publication: PloS one
Issue: 3
ISSN: 1932-6203