https://www.selleckchem.com/pr....oducts/Nimodipine(Ni
Conversely, simulations based on AMBER14SB are limited to harmonic approximations, but those relying on AMOEBABIO18 yield acceptable semiclassical values if the investigated conformation has been included in the force field parametrization. The main conclusion is that AMOEBABIO18 may provide a viable route to assist semiclassical spectroscopy in the study of large biological molecules for which an ab initio approach is not computationally affordable.Cobalamin (Cbl)-dependent radical SAM methyltransferases catalyze methylatio
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