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Developed by Prof Weiliang Zhu's Laboratory
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Target Prediction
Reverse Docking
Ligand Similarity
Deep Learning
Results
Virtual Screening
Molecular Docking
Ligand Similarity
Deep Learning
Results
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Guest
, please
Virtual Screening Based on Deep Learning:
Step 1. To set job title
Job Title:
Step 2. To upload ligand file (.mol2|.mol|.sdf|.smi)
Molecule File:
|
Sample File 1
Step 3. To select method
Method:
Activity Prediction
Activity Value Prediction
Target:
Target Name:
(e.g. adenosine kinase)
Uniprot ID:
(e.g. P55263)