Support Vector Machine Prediction of Drug Solubility on GPUs
作者： Gaspar Cano , José García-Rodríguez , Sergio Orts-Escolano , Jorge Peña-García , Dharmendra Kumar-Yadav
DOI: 10.1007/978-3-319-16480-9_62
关键词:
摘要: The landscape in the high performance computing arena opens up great opportunities simulation of relevant biological systems and for applications Bioinformatics, Computational Biology Chemistry. Larger databases increase chances generating hits or leads, but computational time needed increases with size database accuracy Virtual Screening (VS) method model.
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