Density functional theory calculations on entire proteins for free energies of binding: application to a model polar binding site. (2014)

First Author: Fox SJ
Attributed to:  A platform for future development and application of the ONETEP software 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