Coupling Molecular Dynamics and Deep Learning to Mine Protein Conformational Space. (2019)

First Author: Degiacomi MT
Attributed to:  Software for experimentally driven macromolecular modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.str.2019.03.018

PubMed Identifier: 31031199

Publication URI: http://europepmc.org/abstract/MED/31031199

Type: Journal Article/Review

Volume: 27

Parent Publication: Structure (London, England : 1993)

Issue: 6

ISSN: 0969-2126