Author

W. J. G. Ong

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Biochemistry· 1

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

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G. V. Andrianov· 1 shared I. Serebriiskii· 1 shared J. Karanicolas· 1 shared

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2021-2021 · peak 1/yr

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1 shared paperBiochemistry

G. V. Andrianov

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Recent·Most cited

BiochemistrybioRxivJun 1, 2021

Efficient Hit-to-Lead Searching of Kinase Inhibitor Chemical Space via Computational Fragment Merging

G. V. Andrianov, W. J. G. Ong, I. Serebriiskii, J. Karanicolas

This paper introduces a computational method to efficiently search kinase inhibitor chemical space by merging fragments to prioritize analogs with improved potency.

DOI 10.1021/acs.jcim.1c00630

deep learningstatistical model

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