"EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction."

Hannes Stärk et al. (2022)

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DOI: —

access: open

type: Conference or Workshop Paper

metadata version: 2023-01-06

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  dblp key:
  - conf/icml/StarkGPBJ22
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  persistent URL:
  - https://dblp.org/rec/conf/icml/StarkGPBJ22
Hannes Stärk, Octavian Ganea, Lagnajit Pattanaik, Regina Barzilay, Tommi S. Jaakkola:
EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction. ICML 2022: 20503-20521

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