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Molecular dynamics simulations on HiPIP from Chromatium vinosum and comparison with NMR data

✍ Scribed by Banci, Lucia; Bertini, Ivano; Carloni, Paolo; Luchinat, Claudio; Orioli, Pier Luigi

Book ID
126939630
Publisher
American Chemical Society
Year
1992
Tongue
English
Weight
881 KB
Volume
114
Category
Article
ISSN
0002-7863

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## Abstract The human p8^__MTCP__1^ protein is constituted by an original disulfide bridged α‐hairpin motif, and a third hydrophilic helix that appeared mobile and independent in NMR analysis. To get atomic scale description of the possible motions involved, a 12‐ns molecular dynamics simulation of