Fig. 4From: Improving ethanol tolerance of ethyl carbamate hydrolase by diphasic high pressure molecular dynamic simulationsStructural and simulation analysis of the triple mutant protein in the ethanol system. A Hydrogen bonds around WT mutation residue B Hydrogen bonds around mutation residue of the triple mutant C Water molecules near the mutation sites and active center D Ethanol molecules near the mutation sites and active center E Water molecules and ethanol molecules around the wild-type and triple mutant proteinsBack to article page