In pursuit of an accurate spatial and temporal model of biomolecules at the atomistic level: a perspective on computer simulation. (2015)
Attributed to:
BrisSynBio: Bristol Centre for Synthetic Biology
funded by
BBSRC
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