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This is a free resource. For linking information about molecular docking. If you would like to have information added to this website, please use the contact information to send your request. VinaLC (MPI Autodock Vina). VinaMPI (MPI Autodock Vina). VMD (Visual Molecular Dynamics). PMV (Python Molecular Viewer). 129,926,771 Chemical Substances). 93,023,595 Chemical Substances). 98,720 Protein Structures). Directory of Useful Decoys. 36 Decoys:1 Active for 40 Protein Targets). Structure and Toxicity Data).

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This is a free resource. For linking information about molecular docking. If you would like to have information added to this website, please use the contact information to send your request. VinaLC (MPI Autodock Vina). VinaMPI (MPI Autodock Vina). VMD (Visual Molecular Dynamics). PMV (Python Molecular Viewer). 129,926,771 Chemical Substances). 93,023,595 Chemical Substances). 98,720 Protein Structures). Directory of Useful Decoys. 36 Decoys:1 Active for 40 Protein Targets). Structure and Toxicity Data).

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1 Virtual Docking

2 Docking

3 VirtualDocking

4 molecular docking

5 autodock

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7 Bret

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9 Jason Bret Harris

10 JasonBretHarris

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VirtualDocking.com | virtualdocking.com Reviews

https://virtualdocking.com

This is a free resource. For linking information about molecular docking. If you would like to have information added to this website, please use the contact information to send your request. VinaLC (MPI Autodock Vina). VinaMPI (MPI Autodock Vina). VMD (Visual Molecular Dynamics). PMV (Python Molecular Viewer). 129,926,771 Chemical Substances). 93,023,595 Chemical Substances). 98,720 Protein Structures). Directory of Useful Decoys. 36 Decoys:1 Active for 40 Protein Targets). Structure and Toxicity Data).

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jasonbretharris.com

JasonBretHarris

http://www.jasonbretharris.com/index.html

Jason Bret Harris, PhD. I'm interested in molecular interactions within biological systems. I mainly use computational techniques. Eg, molecular docking, dynamics, scripting and programming) to collect or generate data and build predictive models. On occasion, I perform experiments to validate these models. My research experiences include:. Computational and experimental toxicology. Database mining and curation. Novel type of non-covalent interaction called anion-pi. Began an ORISE Postdoc Fellowship.

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This is a free resource. For linking information about molecular docking. If you would like to have information added to this website, please use the contact information to send your request. VinaLC (MPI Autodock Vina). VinaMPI (MPI Autodock Vina). VMD (Visual Molecular Dynamics). PMV (Python Molecular Viewer). 129,926,771 Chemical Substances). 93,023,595 Chemical Substances). 98,720 Protein Structures). Directory of Useful Decoys. 36 Decoys:1 Active for 40 Protein Targets). Structure and Toxicity Data).

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