Protonation States of Molecular Groups in the Chromophore-Binding Site Modulate Properties of the Reversibly Switchable Fluorescent Protein rsEGFP2-Reference-Cited by-同舟云学术

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Protonation States of Molecular Groups in the Chromophore-Binding Site Modulate Properties of the Reversibly Switchable Fluorescent Protein rsEGFP2

Published:2021-08-23 Issue:34 Volume:12 Page:8263-8271
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Grigorenko Bella L.¹²,Domratcheva Tatiana¹³,Polyakov Igor V.¹²,Nemukhin Alexander V.¹²^ORCID

Affiliation:

1. Department of Chemistry, Lomonosov Moscow State University, Moscow 119991, Russia

2. Emanuel Institute of Biochemical Physics, Russian Academy of Sciences, Moscow 119334, Russia

3. Department of Biomolecular Mechanisms, Max Planck Institute for Medical Research, Jahnstrasse 29, 69120 Heidelberg, Germany

Funder

Russian Science Foundation

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c02415

Reference31 articles.

1. Photoswitchable fluorescent proteins: ten years of colorful chemistry and exciting applications

2. Fluorescent proteins for live-cell imaging with super-resolution

3. Reversible photoswitching in fluorescent proteins: A mechanistic view

4. Phototransformable fluorescent proteins: Future challenges

5. rsEGFP2 enables fast RESOLFT nanoscopy of living cells

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3. Multiple Photoisomerization Pathways of the Green Fluorescent Protein Chromophore in a Reversibly Photoswitchable Fluorescent Protein: Insights from Quantum Mechanics/Molecular Mechanics Simulations;The Journal of Physical Chemistry Letters;2023-03-07

4. Modeling Light-Induced Chromophore Hydration in the Reversibly Photoswitchable Fluorescent Protein Dreiklang;Molecules;2023-01-04

5. Insight into the structural dynamics of light sensitive proteins from time-resolved crystallography and quantum chemical calculations;Current Opinion in Structural Biology;2022-12

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