Molecular Dynamics Simulations of a β-Hairpin Fragment of Protein G by Means of Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics (ABEEMδπ/MM)-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of a β-Hairpin Fragment of Protein G by Means of Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics (ABEEMδπ/MM)

Published:2010-11 Issue:11 Volume:28 Page:2109-2118
ISSN:1001-604X
Container-title:Chinese Journal of Chemistry
language:en
Short-container-title:Chin. J. Chem.

Author:

Chen Shuling,Yang Zhongzhi

Publisher

Wiley

Subject

General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/cjoc.201090350/fullpdf

Reference74 articles.

1. Is there a unifying mechanism for protein folding?

2. Dictionary of protein secondary structure: Pattern recognition of hydrogen-bonded and geometrical features

3. A molecular dynamics study of the 41-56 β-hairpin from B1 domain of protein G

4. Origin of β-Hairpin Stability in Solution: Structural and Thermodynamic Analysis of the Folding of a Model Peptide Supports Hydrophobic Stabilization in Water

5. A short linear peptide that folds into a native stable β-hairpin in aqueous solution

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