Abstract
Conformational transitions in polymers involve large angle rotations about bonds. The process must proceed in a way that does not require gross movements of the macromolecules. The dynamics have been investigated by computer simulation and kinetic theory. The rate-determining step in the transition is found to occur in a mode which is kept local by distortion of nearby parts of the molecule. One especially important type of cooperativity, crank-like counterrotation of second-neighbor bonds, is identified. Experiments which provide evidence about the dynamics of conformational transitions are discussed.
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Dates
Type | When |
---|---|
Created | 18 years, 10 months ago (Oct. 5, 2006, 3:41 p.m.) |
Deposited | 1 year, 7 months ago (Jan. 12, 2024, 5:37 a.m.) |
Indexed | 1 year, 1 month ago (July 2, 2024, 3:44 a.m.) |
Issued | 40 years, 9 months ago (Nov. 9, 1984) |
Published | 40 years, 9 months ago (Nov. 9, 1984) |
Published Print | 40 years, 9 months ago (Nov. 9, 1984) |
@article{Helfand_1984, title={Dynamics of Conformational Transitions in Polymers}, volume={226}, ISSN={1095-9203}, url={http://dx.doi.org/10.1126/science.226.4675.647}, DOI={10.1126/science.226.4675.647}, number={4675}, journal={Science}, publisher={American Association for the Advancement of Science (AAAS)}, author={Helfand, Eugene}, year={1984}, month=nov, pages={647–650} }