EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein
Why do you think that https://github.com/BioinfoMachineLearning/DeepInteract is a good alternative to EquiBind
EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein
Why do you think that https://github.com/BioinfoMachineLearning/DeepInteract is a good alternative to EquiBind