"Machine Learning-Boosted Docking Enables the Efficient Structure-Based ..."

Toni Sivula et al. (2023)

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DOI: 10.1021/ACS.JCIM.3C01239

access: open

type: Journal Article

metadata version: 2023-11-01

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Toni Sivula, Laxman Yetukuri, Tuomo Kalliokoski, Heikki Käsnänen, Antti Poso, Ina Pöhner:
Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries. J. Chem. Inf. Model. 63(18): 5773-5783 (2023)

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