https://www.selleckchem.com/products/sm-164.html
The optimized human disorderome library paired with PepTools represents a powerful pipeline for unbiased proteome-wide discovery of SLiM-based interactions.C≡N bond scission can be a potential avenue for the functionalization of chemical bonds. We have conducted a computational study, using density functional theory (DFT) and ab initio multireference CASSCF methods, to unravel the intricate mechanistic pathways traversed in the copper-promoted, dioxygen-assisted reaction for the formation of aryl isocyanate species from aryl aldehyde. Th
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