CoCo-MD: A Simple and Effective Method for the Enhanced Sampling of Conformational Space. (2019)

First Author: Shkurti A
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.8b00657

PubMed Identifier: 30620585

Publication URI: http://europepmc.org/abstract/MED/30620585

Type: Journal Article/Review

Volume: 15

Parent Publication: Journal of chemical theory and computation

Issue: 4

ISSN: 1549-9618