Computation of protein-ligand binding free energies using quantum mechanical bespoke force fields. (2019)
Attributed to:
Application of large-scale quantum mechanical simulation to the development of future drug therapies
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c9md00017h
PubMed Identifier: 31391883
Publication URI: http://europepmc.org/abstract/MED/31391883
Type: Journal Article/Review
Volume: 10
Parent Publication: MedChemComm
Issue: 7
ISSN: 2040-2503