BRD4: quantum mechanical protein-ligand binding free energies using the full-protein DFT-based QM-PBSA method. (2022)
Attributed to:
Support for the UKCP consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d2cp03705j
PubMed Identifier: 36222107
Publication URI: http://europepmc.org/abstract/MED/36222107
Type: Journal Article/Review
Volume: 24
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 41
ISSN: 1463-9076