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Machine Learning in Drug Discovery

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posted on 2017-07-24, 07:55 authored by Jonathan AlvarssonJonathan Alvarsson, Samuel LampaSamuel Lampa, Claes Andersson, Lars Carlsson, Jarl E.S. Wikberg, Ola SpjuthOla Spjuth

Machine Learning in Drug Discovery, Swedish e-Science Academy 2015, Arlandastad, Stockholm

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Cheminformatics and quantitative structure-activity relationships

Keywords

cheminformatics molecular fingerprints Molecular descriptors support vector machines QSAR cloud computing machine learning Cheminformatics

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