EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction - Hannes Stärk, Octavian-Eugen Ganea, Lagnajit Pattanaik, Regina Barzilay, Tommi Jaakkola

EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction - Hannes Stärk, Octavian-Eugen Ganea, Lagnajit Pattanaik, Regina Barzilay, Tommi Jaakkola | Arena