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A Cloud-Based Workflow Approach for Optimizing Molecular Docking Simulations of Fully-Flexible Receptor Models and Multiple Ligands.
Renata De Paris
Duncan Dubugras A. Ruiz
Osmar Norberto de Souza
Published in:
CloudCom (2015)
Keyphrases
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statistical models
multiple models
decision trees
early stage
molecular dynamics
three dimensional
probabilistic model
process model
workflow management systems
drug discovery