Please use this identifier to cite or link to this item: http://hdl.handle.net/10923/13274
Type: Article
Title: wFReDoW: A Cloud-Based Web Environment to Handle Molecular Docking Simulations of a Fully Flexible Receptor Model
Author(s): DE PARIS, RENATA
FRANTZ, FÁBIO A.
Osmar Norberto de Souza
Duncan Dubugras Alcoba Ruiz
In: BIOMED RES INT
Issue Date: 2013
Volume: 2013
First page: 1
Last page: 12
Keywords: Scientific Workflow
molecular docking
fully-flexible receptor model
URI: http://hdl.handle.net/10923/13274
DOI: DOI:10.1155/2013/469363
ISSN: 2314-6133
Appears in Collections:Artigo de Periódico



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