Affinity: Deep learning library for molecular geometry
Korablyov et al., Molecular Machines Group, MIT Media Lab: https://affinity.mit.edu
#DeepLearning #DrugDiscovery #TensorFlow

Hi everybody,

I'm looking for any open source information related to this work by Maksym Korablyov:

"Reinforcement learning for predicting protein-ligand binding position and affinity"

Thank you.

#DeepLearning #DrugDiscovery #ReinforcementLearning