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Ten-Microsecond Molecular Dynamics Simulation of a Fast-Folding WW Domain

✍ Scribed by Freddolino, Peter L.; Liu, Feng; Gruebele, Martin; Schulten, Klaus


Book ID
119921933
Publisher
Biophysical Society
Year
2008
Tongue
English
Weight
232 KB
Volume
94
Category
Article
ISSN
0006-3495

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## Abstract The conformational spaces of five oligomers of tetrahydrofuran‐based carbopeptoids in chloroform and dimethyl sulfoxide were investigated through nine molecular dynamics simulations. Prompted by nuclear magnetic resonance experiments that indicated various stable folds for some but not