Density functional theory calculations on entire proteins for free energies of binding: application to a model polar binding site. (2014)
Attributed to:
Support for the UKCP consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/prot.24686
PubMed Identifier: 25212393
Publication URI: http://europepmc.org/abstract/MED/25212393
Type: Journal Article/Review
Volume: 82
Parent Publication: Proteins
Issue: 12
ISSN: 0887-3585