ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design (2017)
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/10.1093/bioinformatics/btx352
PubMed Identifier: 28582565
Publication URI: http://europepmc.org/abstract/MED/28582565
Type: Journal Article/Review
Parent Publication: Bioinformatics
Issue: 19
ISSN: 1367-4803