📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

Interactive molecular dynamics in virtual reality for accurate flexible protein-ligand docking. (2020)

First Author: Deeks HM

Attributed to: Rational computational protein design in ISAMBARD: new approaches, folds and functions funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1371/journal.pone.0228461

PubMed Identifier: 32160194

Publication URI: http://europepmc.org/abstract/MED/32160194

Type: Journal Article/Review

Volume: 15

Parent Publication: PloS one

Issue: 3

ISSN: 1932-6203