Accurate calculation of the absolute free energy of binding for drug molecules. (2016)
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/10.1039/c5sc02678d
PubMed Identifier: 26798447
Publication URI: http://europepmc.org/abstract/MED/26798447
Type: Journal Article/Review
Volume: 7
Parent Publication: Chemical science
Issue: 1
ISSN: 2041-6520