A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy-Reference-Cited by-同舟云学术

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

Published:2018 Issue:48 Volume:9 Page:9002-9011
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Davis Caitlin M.¹²³⁴⁵,Zanetti-Polzi Laura⁶⁷⁸⁹,Gruebele Martin¹²³¹⁰²^ORCID,Amadei Andrea¹¹¹²¹³⁹^ORCID,Dyer R. Brian⁴⁵¹⁴³^ORCID,Daidone Isabella⁶⁷⁸⁹^ORCID

Affiliation:

1. Department of Chemistry and Department of Physics

2. University of Illinois at Urbana-Champaign

3. USA

4. Department of Chemistry

5. Emory University

6. Department of Physical and Chemical Sciences

7. University of L'Aquila

8. 67010 L'Aquila

9. Italy

10. Center for Biophysics and Quantitative Biology

11. Department of Chemical and Technological Sciences

12. University of Rome “Tor Vergata”

13. 00133 Rome

14. Atlanta

Abstract

We break the barrier between simulation and experiment by comparing identical computed and experimental infrared observables.

Funder

Division of Physics

National Institute of General Medical Sciences

FP7 Nanosciences, Nanotechnologies, Materials and new Production Technologies

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/SC/C8SC03786H

Reference68 articles.

1. How Fast-Folding Proteins Fold

2. Absolute comparison of simulated and experimental protein-folding dynamics

3. Microsecond folding experiments and simulations: a match is made

4. Quantifying the accessible surface area of protein residues in their local environment

5. Mapping fast protein folding with multiple-site fluorescent probes

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