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ACCELERATED SUPERCOMPUTER-DRIVEN DRUG DISCOVERY FROM HIT DISCOVERY TO CLINICAL TRIAL READINESS
Did you know that by using the nations most powerful supercomputer:
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More than 1 ms of enhanced sampling MD can be generated in one day
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It is possible to perform exhaustive docking of one billion compounds in under 24 hours
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ORRxD accelerates the drug development process uses supercomputers to perform ensemble docking and molecular dynamic modeling to identify compounds that bind to protein targets of interest to the clients. The client is provided a list of commercially available compounds predicted to bind to the target for testing. This virtual high throughput screening is an effective alternative to traditional experimental high throughput screening.
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