predict protein ligand binding site and do molecular docking

RosettaCommons / RoseTTAFold

This package contains deep learning models and related scripts for RoseTTAFold

MIT License

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predict protein ligand binding site and do molecular docking #103

Open heeqee opened 2 years ago

heeqee commented 2 years ago

Hi RoseTTAFold is an excellent tool for predict protein structure. May I ask when you will release a standalone version that predicts protein ligand binding sites, molecular docking and uses reduced database? I want to know which ligand is bound to the corresponding site. Thank you very much!