GeauxDock: Accelerating Structure-Based Virtual Screening with Heterogeneous Computing
Published 2016 View Full Article
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Title
GeauxDock: Accelerating Structure-Based Virtual Screening with Heterogeneous Computing
Authors
Keywords
Biochemical simulations, Protein structure, Monte Carlo method, Memory, Algorithms, Vendors, Chemical elements, Molecular docking
Journal
PLoS One
Volume 11, Issue 7, Pages e0158898
Publisher
Public Library of Science (PLoS)
Online
2016-07-16
DOI
10.1371/journal.pone.0158898
References
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