📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

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: Development of wide-ranging functionality in ONETEP 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