AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models. (2012)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1107/s0907444912039194
PubMed Identifier: 23151627
Publication URI: http://europepmc.org/abstract/MED/23151627
Type: Journal Article/Review
Volume: 68
Parent Publication: Acta crystallographica. Section D, Biological crystallography
Issue: Pt 12
ISSN: 0907-4449