Project Description
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This is a Massive Online Open Research (MOOR) initiative for COVID-19, a global collaborative research effort of the open source pharma community that seeks to tap into the minds of scientists and researchers across the world to virtually screen molecules to fight the virus. Through collective intelligence and open source approaches, we can support the rapid discovery of molecules and COVID-19 targets. Phase 1 of this project involves docking various molecules in the targets of COVID-19. We welcome all to contribute their hypotheses using the form below.
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Join/ Contribute to this Project
Please use this form below to suggest a molecule, target, or specific pair of molecule and biological target for docking (e.g. Metformin and Protease PDB id 6LU7), based upon which mapping of the interactions and theoretical validations can be carried out. These suggestions will be displayed on our hypotheses page and we will then conduct molecular docking in our lab to be displayed on our results page.
If you have multiple molecules or targets to suggest, please get in touch with [email protected].
If you have multiple molecules or targets to suggest, please get in touch with [email protected].
