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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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書目詳細資料
發表在:Chem Sci
Main Authors: Davis, Caitlin M., Zanetti-Polzi, Laura, Gruebele, Martin, Amadei, Andrea, Dyer, R. Brian, Daidone, Isabella
格式: Artigo
語言:Inglês
出版: Royal Society of Chemistry 2018
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在線閱讀: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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