The study likely involves a combination of experimental techniques such as chemical synthesis, enzyme assays, and structural biology (e.g., X-ray crystallography or NMR) to determine the 3D structure of the BoNT/A-quinolinol complexes. Computational methods, including molecular modeling and docking studies, may be used to predict binding interactions and assess the structural requirements for inhibition.
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7-[(2-FLUOROPHENYL)(PYRIDIN-2-YLAMINO)METHYL]QUINOLIN-8-OL
(2R,3S)-5-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidene-1-[2-[N-(phenylsulfonyl)indolyl]]-1,4-pentanedione
methyl 3,4,6-tri-O-acetyl-2-(3-cyclohexylureido)-2-deoxy-β-D-glucopyranoside
2-(phenylthio)cyclododecanone
2,6-Di-tert-butyl-4-chloro-4-ethyl-cyclohexa-2,5-dienone
3,6-Dimethyl-1,2,3,4-tetrahydrophenanthrene
