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
โฆ LIBER โฆ
[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
โ 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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