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Protein design based on folding models

✍ Scribed by Raphael Guerois; Luis Serrano

Book ID
114314358
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
107 KB
Volume
11
Category
Article
ISSN
0959-440X

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## Abstract Topology‐based interaction potentials are simplified models that use the native contacts in the folded structure of a protein to define an energetically unfrustrated folding funnel. They have been widely used to analyze the folding transition and pathways of different proteins through c