Molecular Docking Request

If you are interested in a molecular docking project, please provide us with the following information via email or fax. We will review your submission and contact you with any questions we have prior to beginning your job. Depending on the type and size of job requested and our current request load, docking results may take up to two weeks

  • Name
  • Department
  • Email
  • Phone
  • Molecule of Interest
  • PDB Identifer (If Applicable)
  • Please indicate the purpose of your request. Include any information that you think is relevant to us (e.g. active site or inhibition site, specific amino acid or subsequence)
  • Please give a short description of the significance of this research
  • Please indicate what assay you will perform to test the computational predictions
  • Please indicate the type of small molecule database you wish us to use. We have a small NCI (~250,000) database and a large ZINC drug-like (~2.5 million) database. If you would like another database to be used, please indicate here. (Note that you will get results from small database much faster than results from large database)

You may send the docking request to Dr. David Ostrov (