Clustering Molecular Dynamics Trajectories for Optimizing Docking Experiments.
| Autor: | De Paris, Renata1 renata.paris@acad.pucrs.br, Quevedo, Christian V.1 christian.quevedo@acad.pucrs.br, Ruiz, Duncan D.1 duncan.ruiz@pucrs.br, Norberto de Souza, Osmar2 osmar.norberto@pucrs.br, Barros, Rodrigo C.1 rodrigo.barros@pucrs.br |
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| Zdroj: | Computational Intelligence & Neuroscience. 3/22/2015, Vol. 2015, p1-9. 9p. |
| Databáze: | Academic Search Ultimate |
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