Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 22, Issue 32, Pages -Publisher
IOP Publishing Ltd
DOI: 10.1088/0953-8984/22/32/323103
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Funding
- NIH [R01 GM075310, R01 GM075310-04S1]
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Biological macromolecules, and the complexes that they form, can be described in a variety of ways ranging from quantum mechanical and atomic chemical models, to coarser grained models of secondary structure and domains, to continuum models. At each of these levels, group theory can be used to describe both geometric symmetries and conformational motion. In this survey, a detailed account is provided of how group theory has been applied across computational structural biology to analyze the conformational shape and motion of macromolecules and complexes.
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