21-Nature-A Geometric Deep Learning Approach to Predict Binding Conformations of Bioactive Molecules
Nature-AGeometricDeepLearningApproachtoPredictBindingConformationsofBioactiveMoleculesPaper:https://rdcu.be/cDy5fCode:https://github.com/OptiMaL-PSE-Lab/DeepDock本篇来自英国伦敦帝国理工学院化学工程系