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Yinjun Jia

Yinjun Jia

Co-first author, DrugCLIP

Appears in 1 story

Notable Quotes

"Molecular docking is really slow because you need to test different kinds of angles, different kinds of poses, and you find the best one. It takes a really long time even with modern CPUs."

Stories

AI transforms drug discovery from years to hours

New Capabilities

Researcher at Tsinghua University

In January 2026, Tsinghua University researchers published DrugCLIP in Science, a system that screened 500 million drug compounds against 10,000 human proteins in under 24 hours on eight GPUs. The approach is 10 million times faster than conventional molecular docking, and the results are public in GenomeScreenDB, covering roughly half the human genome.

Updated Jun 27