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Thermodynamics and Folding Pathways of Trpzip2: An Accelerated Molecular Dynamics Simulation Study

✍ Scribed by Yang, Lijiang; Shao, Qiang; Gao, Yi Qin


Book ID
120395827
Publisher
American Chemical Society
Year
2009
Tongue
English
Weight
964 KB
Volume
113
Category
Article
ISSN
0022-3654

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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