Modelling flexible protein-ligand binding in p38a MAP kinase using the QUBE force field. (2020)
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/c9cc08574b
PubMed Identifier: 31850454
Publication URI: http://europepmc.org/abstract/MED/31850454
Type: Journal Article/Review
Volume: 56
Parent Publication: Chemical communications (Cambridge, England)
Issue: 6
ISSN: 1359-7345