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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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Библиографические подробности
Опубликовано в: :Chem Sci
Главные авторы: Davis, Caitlin M., Zanetti-Polzi, Laura, Gruebele, Martin, Amadei, Andrea, Dyer, R. Brian, Daidone, Isabella
Формат: Artigo
Язык:Inglês
Опубликовано: Royal Society of Chemistry 2018
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Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC6301204/
https://ncbi.nlm.nih.gov/pubmed/30647892
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c8sc03786h
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