Abstract
Conformational analysis of α-d-Man p-(1→6)--d-Man p1-OMe, by a combination of extensive molecular dynamics calculations in water and ROE buildup series, afforded two main minima, namely, phi/psi = 95/−178 and phi/psi = 140/−185. Transitions between these minima are observed, which have not previously been demonstrated using other approaches. In contrast to
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