D3DockingVS

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Currently, there are 0 waiting-jobs in queue...
It takes 2-3 hours in average for a job.


Step 1. To set job title

 

Step 2. To upload ligand file (.sdf or .mol2) Sample File 1
File : The three-dimensional molecular structure file(sdf file or mol2 file).

Note:
1. The submitted small molecule name cannot contain spaces and other special characters, such as "/", "(", ")", "#", "$", "%", "&", etc.
2. For limited computer resources currently available, only <100 molecules are allowed to dock against <=2 target proteins.Please contactus if you want to run docking for multiple molecules.

 

Step 3. To select proteins
Target Name:
Protein ID / Uniprot ID:
Template PDB ID:
Organism:human SARS-CoV-2
  

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