Simulation and Analysis of Differential Scanning Calorimetry Output: Protein Unfolding Studies

Babur Chowdhry
School of Biological and Chemical Sciences, University of Greenwich, Wellington Street, Woolwich, London, SE18 6PF, UK
Stephen Leharne
School of Environmental Sciences, University of Greenwich, Creek Road, Deptford, London, SE8 3BW, UK
J. Chem. Educ., 1997, 74 (2), p 236
DOI: 10.1021/ed074p236
Publication Date (Web): February 1, 1997

Abstract

High sensitivity differential scanning calorimetry ( HSDSC ) is a powerful and increasingly used technique for the study of molecular energetics in relation to biopolymers (e.g. proteins and nucleic acids ) or biomacromolecular assemblies ( e.g. liposomes ). HSDSC is, for example, the only method which allows thermodynamic parameters to be obtained directly for protein unfolding.The thermodynamic basis for HSDSC signals obtained for the equilibrium unfolding of proteins as well as the formalism for generating simulations of HSDSC outputs for protein unfolding are discussed. This will allow students ( studying biophysical chemistry, biochemistry, biophysics, molecular biology and allied subjects at undergraduate and postgraduate level ) to obtain an understanding of the type of data analysis required for HSDSC experiments on proteins.

Keywords (Audience):

Upper-Division Undergraduate

Keywords (Domain):

Biochemistry

Keywords (Subject):

Calorimetry / Thermochemistry

Citing Articles

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This article has been cited by 6 ACS Journal articles (5 most recent appear below).

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  • Received: August 03, 2009

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