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What is ROESY NMR Analysis of Methyl β-Cellobioside about?

This document summarizes a study that used ROESY NMR spectroscopy and molecular dynamics (MD) simulations to analyze the conformational behavior of methyl beta-cellobioside in aqueous solution. ROESY spectra were analyzed using the CROSREL method to account for offset dependence and HOHAHA transfer effects. MD simulations were started from four different minimum energy conformations. The ROESY and MD data were compared to determine the solution conformation. Results indicated methyl beta-cellobioside adopts

Author

Nabiila Rahmani

Language

EN