Author

Vibudh Agrawal

University of British ColumbiaORCID 0000-0001-9610-993XUnclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Bioinformatics· 1

Signature Assays, Organisms & Methods

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Approach:deep learning· 1 Research Focus:drug response / drug discovery· 1

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Anh‐Tien ToniD· 1 shared Artem R CherkasoviD· 1 shared Francesco GentileiD· 1 shared Fuqiang BaniD· 1 shared Martin Edwin GleaveiD· 1 shared Michael HsingiD· 1 shared Ulf NorinderiD· 1 shared

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2020-2020 · peak 1/yr

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1 shared paperBioinformatics

Anh‐Tien TonORCID

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1 paper

Recent·Most cited

BioinformaticsACS Central SciencePeer-reviewedMay 19, 2020

Deep Docking - a Deep Learning Approach for Virtual Screening of Big Chemical Datasets

Francesco Gentile, Vibudh Agrawal, Michael Hsing…·Artem R Cherkasov

The paper introduces Deep Docking (D2), a deep learning method for virtual screening of large chemical datasets, achieving significant data reduction and enrichment of top hits.

449 citationstop 1%

deep learningdrug response / drug discovery