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ORCID"GNINA 1.0: molecular docking with deep learning."
Andrew T. McNutt et al. (2021)
- Andrew T. McNutt
, Paul G. Francoeur, Rishal Aggarwal, Tomohide Masuda, Rocco Meli, Matthew Ragoza, Jocelyn Sunseri, David Ryan Koes:
GNINA 1.0: molecular docking with deep learning. J. Cheminformatics 13(1): 43 (2021)
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