Structure, Dynamics and Energetics of Initiation Sites in Protein Folding: I. Analysis of a 1 ns Molecular Dynamics Trajectory of an Early Folding Unit in Water: The Helix I/Loop I-Fragment of Barnase-Reference-Cited by-同舟云学术

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Structure, Dynamics and Energetics of Initiation Sites in Protein Folding: I. Analysis of a 1 ns Molecular Dynamics Trajectory of an Early Folding Unit in Water: The Helix I/Loop I-Fragment of Barnase

Published:1995-07 Issue:2 Volume:250 Page:239-257
ISSN:0022-2836
Container-title:Journal of Molecular Biology
language:en
Short-container-title:Journal of Molecular Biology

Author:

Braxenthaler Michael,Avbelj Franc,Moult John

Publisher

Elsevier BV

Subject

Molecular Biology,Structural Biology

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Barriers in protein folding reactions;Advances in Protein Chemistry;2000

2. Molecular Dynamics of a 15-Residue Poly(l-alanine) in Water: Helix Formation and Energetics;Journal of the American Chemical Society;1999-01-14

3. Extensive molecular dynamics simulations of a β-hairpin-forming peptide;Biopolymers;1998-12-06

4. Chaos in protein dynamics;PROTEINS;1997

5. Molecular Dynamics Simulations of the Unfolding of Barnase in Water and 8 M Aqueous Urea;Biochemistry;1997-06-01

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