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ACS Central Science
(Nov 2023)
Geometric Deep Learning for Structure-Based Ligand Design
Alexander S. Powers,
Helen H. Yu,
Patricia Suriana,
Rohan V. Koodli,
Tianyu Lu,
Joseph M. Paggi,
Ron O. Dror
Affiliations
Alexander S. Powers
Department of Chemistry, Stanford University, Stanford, California, United States
Helen H. Yu
Department of Computer Science, Stanford University, Stanford, California, United States
Patricia Suriana
Department of Computer Science, Stanford University, Stanford, California, United States
Rohan V. Koodli
Department of Computer Science, Stanford University, Stanford, California, United States
Tianyu Lu
Department of Computer Science, Stanford University, Stanford, California, United States
Joseph M. Paggi
Department of Computer Science, Stanford University, Stanford, California, United States
Ron O. Dror
Department of Computer Science, Stanford University, Stanford, California, United States
DOI
https://doi.org/10.1021/acscentsci.3c00572
Journal volume & issue
Vol. 9, no. 12
pp. 2257 – 2267
Abstract
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No abstracts available.
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