A Cloud-Based Workflow Approach for Optimizing Molecular Docking Simulations of Fully-Flexible Receptor Models and Multiple Ligands - researchr publication authors

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Renata De Paris, Duncan Dubugras A. Ruiz, Osmar Norberto de Souza. A Cloud-Based Workflow Approach for Optimizing Molecular Docking Simulations of Fully-Flexible Receptor Models and Multiple Ligands. In 7th IEEE International Conference on Cloud Computing Technology and Science, CloudCom 2015, Vancouver, BC, Canada, November 30 - Dec. 3, 2015. pages 495-498, IEEE, 2015. [doi]

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