This website allows you to draw a ligand and dock it to one of 10,000 target proteins. You can read a bit more about it here on their blog.
Density Functional Theory Surrogate Enables Fast and Broad Computational
Evaluation of Homogeneous Transition Metal Catalytic Energy Landscapes
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Kevin P. Quirion, Wang-Yeuk Kong, Britton Stanley, Jyothish Joy, and Daniel
H. Ess (2026)
Highlighted by Jan Jensen
It has been about 10 months since Met...
3 days ago

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