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Rocco Meli
Rocco Meli
University of Oxford
Deep learning
Docking (molecular)
Computer science
Artificial intelligence
Pattern recognition
4
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16
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Learning protein-ligand binding affinity with atomic environment vectors
2021
Journal of Cheminformatics
Rocco Meli
Andrew Anighoro
Michael J. Bodkin
Garrett M. Morris
Philip C. Biggin
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Citations (1)
GNINA 1.0: Molecular Docking with Deep Learning
2021
ChemRxiv
Andrew T. McNutt
Paul G. Francoeur
Rishal Aggarwal
Tomohide Masuda
Rocco Meli
Matthew Ragoza
Jocelyn Sunseri
David Ryan Koes
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GNINA 1.0: molecular docking with deep learning.
2021
Journal of Cheminformatics
Andrew T. McNutt
Paul G. Francoeur
Rishal Aggarwal
Tomohide Masuda
Rocco Meli
Matthew Ragoza
Jocelyn Sunseri
David Ryan Koes
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Citations (13)
Learning Protein-Ligand Binding Affinity with Atomic Environment Vectors
2020
ChemRxiv
Rocco Meli
Andrew Anighoro
Michael J. Bodkin
Garrett M. Morris
Philip C. Biggin
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Citations (2)
1