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Target Prediction
Reverse Docking
Ligand Similarity
Deep Learning
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Virtual Screening
Molecular Docking
Ligand Similarity
Deep Learning
Results
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Virtual Screening Based on Molecular Docking:
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 a protein
Target Name:
(e.g. adenosine kinase)
UniProt ID:
(e.g. P55263)
PDB ID:
(e.g. 6c9p)