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ORCID"Machine Learning-Boosted Docking Enables the Efficient Structure-Based ..."
Toni Sivula et al. (2023)
- 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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