Use computational tools and molecular modeling to design potential transition-state analogues. You can use software such as AutoDock, CHARMM, or Gaussian to perform these simulations.
If you need to purchase chemical raw materials, submit your demand information to get the latest quotations.
dibenzyl N-(phosphonoacetyl)aspartate
(2S,3R,4R,5S,6R)-2-(4-chloro-3-((5-(furan-2-yl)thiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol
