Title of article :
Modelling the effect of osmolytes on peptide mechanical unfolding
Author/Authors :
Pieraccini، نويسنده , , Stefano and Conti، نويسنده , , Simone and Chaurasia، نويسنده , , Shilpi and Sironi، نويسنده , , Maurizio، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2013
Pages :
6
From page :
138
To page :
143
Abstract :
Osmolyte molecules can be classified in two different groups with respect to their effect on protein stability: osmoprotectants, which stabilize the protein or peptide folded state, and denaturants, which favor the denaturated state. Mechanical unfolding free energy of a model peptide has been obtained from umbrella sampling and weighted histogram analysis method, and the effect of four different osmolytes on the free energy difference between the folded and the denaturated state have been calculated. The observed trend mirrors the expected behavior of the studied osmolytes and unfolding pathways analysis allows an insight in the osmolyte action mechanism.
Journal title :
Chemical Physics Letters
Serial Year :
2013
Journal title :
Chemical Physics Letters
Record number :
1935175
Link To Document :
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