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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: Multiscale Ensemble Computing for Modelling Biological Catalysts 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

Volume: 71

Parent Publication: Acta crystallographica. Section D, Biological crystallography

Issue: Pt 1

ISSN: 0907-4449