Molecular basis of the structural stability of hemochromatosis factor E: A combined molecular dynamic simulation and GdmCl-induced denaturation study-Reference-Cited by-同舟云学术

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Molecular basis of the structural stability of hemochromatosis factor E: A combined molecular dynamic simulation and GdmCl-induced denaturation study

Published:2015-12-22 Issue:3 Volume:105 Page:133-142
ISSN:0006-3525
Container-title:Biopolymers
language:en
Short-container-title:Biopolymers

Author:

Khan Parvez¹,Parkash Amresh¹,Islam Asimul¹,Ahmad Faizan¹,Hassan Md. Imtaiyaz¹

Affiliation:

1. Centre for Interdisciplinary Research in Basic Sciences, Jamia Millia Islamia; New Delhi 110025 India

Funder

Department of Science and Technology, Government of India,

Publisher

Wiley

Subject

Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/bip.22760/fullpdf

Reference58 articles.

1. From the first protein structures to our current knowledge of protein folding: delights and scepticisms

2. DENATURED STATES OF PROTEINS

3. Molecular Chaperones in the Cytosol: from Nascent Chain to Folded Protein

4. Protein folding and misfolding

5. A molecular mechanism for osmolyte-induced protein stability

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