Interplaying roles of native topology and chain length in marginally cooperative and noncooperative folding of small protein fragments-Reference-Cited by-同舟云学术

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Interplaying roles of native topology and chain length in marginally cooperative and noncooperative folding of small protein fragments

Published:2009-05-19 Issue:14 Volume:109 Page:3482-3499
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Badasyan Artem,Liu Zhirong,Chan Hue Sun

Funder

The Canadian Institutes of Health Research

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.22272/fullpdf

Reference116 articles.

1. Funnels, pathways, and the energy landscape of protein folding: A synthesis

2. From Levinthal to pathways to funnels

3. Validity of the ?two-state? hypothesis for conformational transitions of proteins

4. A thermodynamic approach to the problem of stabilization of globular protein structure: A calorimetric study

5. Stability of Proteins Small Globular Proteins

Cited by 8 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. Effects of Topology and Sequence in Protein Folding Linked via Conformational Fluctuations;Biophysical Journal;2020-03

2. Cooperativity in Noncovalent Interactions;Chemical Reviews;2016-02-03

3. Effects of desolvation barriers and sidechains on local–nonlocal coupling and chevron behaviors in coarse-grained models of protein folding;Phys. Chem. Chem. Phys.;2014

4. Exact Partition Function Zeros of The Wako-Saitô-Muñoz-Eaton Protein Model;Physical Review Letters;2013-06-11

5. Probing Free-Energy Surfaces with Differential Scanning Calorimetry;Annual Review of Physical Chemistry;2011-05-05

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