"GNINA 1.3: the next increment in molecular docking with deep learning."

Andrew T. McNutt et al. (2025)

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DOI: 10.1186/S13321-025-00973-X

access: open

type: Journal Article

metadata version: 2025-09-06

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  - https://dblp.org/rec/journals/jcheminf/McNuttLMAK25
Andrew T. McNutt, Yanjing Li, Rocco Meli, Rishal Aggarwal, David Ryan Koes:
GNINA 1.3: the next increment in molecular docking with deep learning. J. Cheminformatics 17(1): 28 (2025)

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