volume 83, issue 5, P922-930 2015
DOI: 10.1002/prot.24789
View full text
|
Sign up to set email alerts
|
Share

Abstract: Molecular dynamics simulations are used to analyze the relationship between NMR-derived squared generalized order parameters of amide NH groups and backbone entropy. Amide order parameters (O2NH) are largely determined by the secondary structure and average values appear unrelated to the overall flexibility of the protein. However, analysis of the more flexible subset (O2NH < 0.8) shows that these report both on the local flexibility of the protein and on a different component of the conformational entropy th…

Expand abstract

Search citation statements

Order By: Relevance

Citation Types

1
33
0

Paper Sections

0
0
0
0
0

Publication Types

0
0
0
0

Relationship

0
0

Authors

Journals