Biomolecular Chemical Simulations on Enantioselectivity and Reactivity of Lipase Enzymes to Azulene Derivatives
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DOI: 10.1177/1934578x221108572
Abstract: Biomolecular chemical simulations have recently become a useful research method in the fields of organic chemistry and bioscience. In the last few years, we have been focusing on the biomolecular computational simulation on lipase enzyme… read more here.
Keywords: enantioselectivity; chemical simulations; biomolecular chemical; cala ... See more keywords