ArtificialIntelligenceArticles
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Recent Stanford-offered Covid19 Data Science course!
https://sites.google.com/view/data-science-covid-19
This page from Mila - Institut Québécois d'Intelligence Artificielle mention "LambdaZero", which uses MCTS to navigate the space of molecules "to find much better drug candidate molecules and do it very fast": https://mila.quebec/en/ai-society/exascale-search-of-molecules/

I can't seem to find any public info on "LambdaZero".
@ArtificialIntelligenceArticles
Does anybody have information?

Yoshua Bengio?

In the current context this code could save human lives.
https://t.me/ArtificialIntelligenceArticles
Affinity: Deep learning library for molecular geometry
Korablyov et al., Molecular Machines Group, MIT Media Lab: https://affinity.mit.edu
#DeepLearning #DrugDiscovery #TensorFlow
Atomic Convolutional Networks for Predicting Protein-Ligand Binding Affinity
Gomes et al.: https://arxiv.org/abs/1703.10603
#MachineLearning #ChemicalPhysics #ConvolutionalNetworks
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