High performance in silico virtual drug screening on many-core processors (2014)
Attributed to:
Development of Molecular Docking Software utilising GPGPU's
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1177/1094342014528252
PubMed Identifier: 25972727
Publication URI: http://europepmc.org/abstract/MED/25972727
Type: Journal Article/Review
Parent Publication: The International Journal of High Performance Computing Applications
Issue: 2
ISSN: 1094-3420