✦ LIBER ✦

Molecular Dynamics Simulations of Protein G Challenge NMR-Derived Correlated Backbone Motions

✍ Scribed by Oliver F. Lange; Helmut Grubmüller; Bert L. de Groot

Book ID: 102726529
Publisher: John Wiley and Sons
Year: 2005
Tongue: English
Weight: 868 KB
Volume: 44
Category: Article
ISSN: 0044-8249
DOI: 10.1002/anie.200462957

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulations of Protei

Molecular Dynamics Simulations of Protein G Challenge NMR-Derived Correlated Backbone Motions

✍ Oliver F. Lange; Helmut Grubmüller; Bert L. de Groot 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 867 KB

Backbone dynamics of proteins studied by

Backbone dynamics of proteins studied by two-dimensional heteronuclear NMR spectroscopy and molecular dynamics simulations

✍ David Fushman; Rüdiger Weisemann; Harald Thüring; Oliver Ohlenschläger; Heinz Rü 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 883 KB

To investigate the backbone dynamics of roteins I5N longitudinal and transverse relaxation experiments combined with (lH, r5N] NOE measurements together with molecular dynamics simulations were carried out using ribonuclease TI and the complex of ribonuclease TI with 2'GMP as a model protein. The in

Comment on a “Fluctuation and Cross Corr

Comment on a “Fluctuation and Cross Correlation Analysis of Protein Motions Observed in Nanosecond Molecular Dynamics Simulations”

✍ Martin Karplus; Toshiko Ichiye 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 41 KB

Helix motion in protein C12A-p8MTCP1: Co

Helix motion in protein C12A-p8MTCP1: Comparison of molecular dynamics simulations and multifield NMR relaxation data

✍ Philippe Barthe; Christian Roumestand; Hélène Déméné; Laurent Chiche 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 769 KB

## 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