Figure 8.
FIG. 8. Top, molecular interaction potential (cMIP) maps
for the three duplexes (contours correspond to interaction
energies of -5 kcal/mol). Bottom, regions of preferential of
hydration (contours correspond to a density of 3.5 g/ml).
The above figure is reprinted
by permission from the ASBMB:
J Biol Chem
(2004,
279,
24552-24560)
copyright 2004.
