Abstract
A molecular mechanics method in the MM+ semi-empirical field potentials and a quantum chemical method in the PM3 approximation are used to calculate the geometric and energy parameters of a biocarnosine molecule in two tautomeric forms of the imidazole ring. The electronic structures of monomeric and dimeric complexes of both carnosine forms with zinc are investigated
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
