Free energy along drug-protein binding pathways interactively sampled in virtual reality. (2023)
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/10.1038/s41598-023-43523-x
PubMed Identifier: 37794083
Publication URI: http://europepmc.org/abstract/MED/37794083
Type: Journal Article/Review
Volume: 13
Parent Publication: Scientific reports
Issue: 1
ISSN: 2045-2322