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Título:
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The protein folding transition state: Insights from kinetics and thermodynamics
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Autores:
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Travasso, Rui D.M. ;
Faísca, Patrícia F.N. ;
Rey, Antonio
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Tipo de documento:
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texto impreso
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Editorial:
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American Institute of Physics, 2010
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Dimensiones:
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application/pdf
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Nota general:
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info:eu-repo/semantics/openAccess
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Idiomas:
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Palabras clave:
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Estado = Publicado
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Materia = Ciencias: Química: Química física
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Tipo = Artículo
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Resumen:
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We perform extensive lattice Monte Carlo simulations of protein folding to construct and compare the equilibrium and the kinetic transition state ensembles of a model protein that folds to the native state with two-state kinetics. The kinetic definition of the transition state is based on the folding probability analysis method, and therefore on the selection of conformations with 0.4
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En línea:
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https://eprints.ucm.es/43832/1/JChemPhys_Travasso2010.pdf
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