Figure 1.
Structure of α,α-trehalose with molecular modeling of trehalose optimized by MOPAC PM3 calculation; and an assessment of the conformational steric energies of all possible trehalose isomers.
Official websites use .gov
A
.gov website belongs to an official
government organization in the United States.
Secure .gov websites use HTTPS
A lock (
) or https:// means you've safely
connected to the .gov website. Share sensitive
information only on official, secure websites.