EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction - researchr publication authors

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Hannes Stärk, Octavian Ganea, Lagnajit Pattanaik, Regina Barzilay, Tommi Jaakkola. EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction. In Kamalika Chaudhuri, Stefanie Jegelka, Le Song, Csaba Szepesvári, Gang Niu 0001, Sivan Sabato, editors, International Conference on Machine Learning, ICML 2022, 17-23 July 2022, Baltimore, Maryland, USA. Volume 162 of Proceedings of Machine Learning Research, pages 20503-20521, PMLR, 2022. [doi]

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