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ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design. (2017)

First Author: Wood CW

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

Volume: 33

Parent Publication: Bioinformatics (Oxford, England)

Issue: 19

ISSN: 1367-4803