Chemical Bits: Finding New Drugs Using Computers with Stefano Forli

Scripps Research’s Stefano Forli shares about his work using computational tools to screen large libraries of compounds using methods such as high throughput virtual screening (HTVS) or designing focused virtual libraries based on specific synthetic pathways to identify molecules that can act as biological probes and novel therapeutic agents. Recorded on 01/26/2019. Series: “Saturday Science at Scripps Research ” [3/2019] [Show ID: 34071]

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