In pursuit of an accurate spatial and temporal model of biomolecules at the atomistic level: a perspective on computer simulation (2015)

First Author: Gray A
Attributed to:  CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1107/s1399004714026777

PubMed Identifier: 25615870

Publication URI: http://europepmc.org/abstract/MED/25615870

Type: Journal Article/Review

Parent Publication: Acta Crystallographica Section D Biological Crystallography

Issue: 1

ISSN: 0907-4449