Abstract:
:The polypeptide chains that make up proteins have thousands of atoms and hence millions of possible inter-atomic interactions. It might be supposed that the resulting complexity would make prediction of protein structure and protein-folding mechanisms nearly impossible. But the fundamental physics underlying folding may be much simpler than this complexity would lead us to expect folding rates and mechanisms appear to be largely determined by the topology of the native (folded) state, and new methods have shown great promise in predicting protein-folding mechanisms and the three-dimensional structures of proteins.
journal_name
Naturejournal_title
Natureauthors
Baker Ddoi
10.1038/35011000keywords:
subject
Has Abstractpub_date
2000-05-04 00:00:00pages
39-42issue
6782eissn
0028-0836issn
1476-4687journal_volume
405pub_type
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