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[ACM Press the First ACM International Conference - Niagara Falls, New York (2010.08.02-2010.08.04)] Proceedings of the First ACM International Conference on Bioinformatics and Computational Biology - BCB '10 - Automatic selection of near-native protein-ligand conformations using a hierarchical clustering and volunteer computing

โœ Scribed by Estrada, Trlce; Armen, Roger; Taufer, Michela


Book ID
125483611
Publisher
ACM Press
Year
2010
Weight
984 KB
Category
Article
ISBN
1450304389

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Docking simulations are commonly used to understand drug binding and require the search of a large space of proteinligand conformations. Cloud and volunteer computing enable computationally expensive docking simulations at a rate never seen before but at the same time require scientists to deal with

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