I am a scientist interested in the fields of Cheminformatics and Deep Learning.
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OptiMaL-PSE-Lab/DeepDock
OptiMaL-PSE-Lab/DeepDock PublicCode related to : O. Mendez-Lucio, M. Ahmad, E.A. del Rio-Chanona, J.K. Wegner, A Geometric Deep Learning Approach to Predict Binding Conformations of Bioactive Molecules
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mole_public
mole_public PublicForked from recursionpharma/mole_public
Recursion's molecular foundation model
Python
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