Predicting new protein conformations from molecular dynamics simulation conformational landscapes and machine learning. (2021)

First Author: Jin Y
Attributed to:  CENTRE FOR SYNTHETIC BIOLOGY OF FINE AND SPECIALITY CHEMICALS funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/prot.26068

PubMed Identifier: 33629765

Publication URI: http://europepmc.org/abstract/MED/33629765

Type: Journal Article/Review

Parent Publication: Proteins

ISSN: 0887-3585