PLANT PHYSIOLOGY , Vol 107, Issue 3 977-984, Copyright © 1995 by American Society of Plant Biologists
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DEVELOPMENT AND GROWTH REGULATION |
Cellulose-Lignin Interactions (A Computational Study)
C. J. Houtman and R. H. Atalla
United States Department of Agriculture, Forest Service, Forest Product Laboratory, One Gifford Pinchot Drive, Madison, Wisconsin 53705
Within a broader program of study of the molecular structure of plant cell
walls, molecular dynamics calculations were used to explore the character
of the motion of lignin model compounds near a cellulose surface. Model
cellulose microfibrils, which have a large number of hydroxyl groups on the
surface, appear to have a net attractive interaction with the lignin models
examined in this study. The lignin monomer coniferyl alcohol rapidly
adsorbed onto the surface from a water layer after it was released 13 A
from the surface. The major long-range force responsible for this
adsorption is likely electrostatic. The attractive interaction is
sufficient to restrict the motion of coniferyl alcohol when it is within 1
A of the surface and to orient the phenyl ring parallel to the surface. The
[beta]-O-4-linked trimer also was observed to adsorb onto the surface with
two of its phenyl rings parallel to the surface. These results suggest a
mechanism by which the polysaccharide component of the plant cell wall
could influence the structure of lignin. Furthermore, they provide a
rationalization of the experimental observation that polysaccharides can
change the course of dehydrogenation polymerization of cinnamyl alcohols.