A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy

For small molecule reaction kinetics, computed reaction coordinates often mimic experimentally measured observables quite accurately. Although nowadays simulated and measured biomolecule kinetics can be compared on the same time scale, a gap between computed and experimental observables remains. Her...

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Detalles Bibliográficos
Autores principales: Davis, Caitlin M., Zanetti-Polzi, Laura, Gruebele, Martin, Amadei, Andrea, Dyer, R. Brian, Daidone, Isabella
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6301204/
https://www.ncbi.nlm.nih.gov/pubmed/30647892
http://dx.doi.org/10.1039/c8sc03786h

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6301204/
https://www.ncbi.nlm.nih.gov/pubmed/30647892
http://dx.doi.org/10.1039/c8sc03786h

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