"Clustering Molecular Dynamics Trajectories for Optimizing Docking Experiments."

Renata De Paris et al. (2015)

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DOI: 10.1155/2015/916240

access: open

type: Journal Article

metadata version: 2020-03-12

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Renata De Paris, Christian Vahl Quevedo, Duncan Dubugras A. Ruiz, Osmar Norberto de Souza, Rodrigo C. Barros:
Clustering Molecular Dynamics Trajectories for Optimizing Docking Experiments. Comput. Intell. Neurosci. 2015: 916240:1-916240:9 (2015)

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