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Developed by Prof Weiliang Zhu's Laboratory
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Target Prediction
Reverse Docking
Ligand Similarity
Deep Learning
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Molecular Docking
Ligand Similarity
Deep Learning
Results
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Target Prediction Based on Deep Learning:
Step 1. To set job title
Job Title:
Step 2. To upload ligand file (.mol2|.mol|.sdf|.smi)
Molecule File:
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Sample File 1
Step 3. To select method
Method:
Activity Prediction
Activity Value Prediction