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Application of Numerical Simulations to Extract Protein Folding Parameters from Hydrogen Exchange Mass Spectrometry Experiments under Native Conditions

Flint, Jasper and Aghera, Nilesh K and Varadarajan, Raghavan and Jaswal, Sheila (2019) Application of Numerical Simulations to Extract Protein Folding Parameters from Hydrogen Exchange Mass Spectrometry Experiments under Native Conditions. In: BIOPHYSICAL JOURNAL, 116 (3, 1). 334A-335A.

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Official URL: http://dx.doi.org/ 10.1016/j.bpj.2018.11.1823
Item Type: Editorials/Short Communications
Additional Information: Copyright for this article belongs to CELL PRESS
Department/Centre: Division of Biological Sciences > Molecular Biophysics Unit
Depositing User: Id for Latest eprints
Date Deposited: 31 May 2019 05:57
Last Modified: 31 May 2019 05:57
URI: http://eprints.iisc.ac.in/id/eprint/62504

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