Protein folding: Molecular dynamics simulations and in vitro studies for probing mechanism of urea- and guanidinium chloride-induced unfolding of horse cytochrome-c-Reference-Cited by-同舟云学术

Protein folding: Molecular dynamics simulations and in vitro studies for probing mechanism of urea- and guanidinium chloride-induced unfolding of horse cytochrome-c

Published:2019-02 Issue: Volume:122 Page:695-704
ISSN:0141-8130
Container-title:International Journal of Biological Macromolecules
language:en
Short-container-title:International Journal of Biological Macromolecules

Author:

Khan Sabab Hasan,Prakash Amresh,Pandey Preeti^ORCID,Lynn Andrew M.,Islam Asimul,Hassan Md. Imtaiyaz,Ahmad Faizan

Funder

Council of Scientific and Industrial Research, India

Publisher

Elsevier BV

Subject

Molecular Biology,General Medicine,Biochemistry,Structural Biology

Reference70 articles.

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5. How valid are denaturant-induced unfolding free energy measurements? Level of conformance to common assumptions over an extended range of ribonuclease A stability;Yao;Biochemistry,1995

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