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Please use this identifier to cite or link to this item: https://hdl.handle.net/10923/13269
Type: conferenceObject
Title: A Cloud-Based Workflow Approach for Optimizing Molecular Docking Simulations of Fully-Flexible Receptor Models and Multiple Ligands.
Author(s): Renata de Paris
Duncan Dubugras Alcoba Ruiz
Norberto de Souza, Osmar
In: Proceedings of the IEEE 7th International Conference on Cloud Computing Technology and Science, 2015, Canadá.
Issue Date: 2015
Keywords: Scientific Workflow
molecular docking
fully-flexible receptor model
Cloud Computing
URI: http://hdl.handle.net/10923/13269
ISBN: 9781467395601
Appears in Collections:Apresentação em Evento

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