On the Driving Force of the Excited-State Proton Shuttle in the Green Fluorescent Protein: A Time-Dependent Density Functional Theory (TD-DFT) Study of the Intrinsic Reaction Path-Reference-Cited by-同舟云学术

On the Driving Force of the Excited-State Proton Shuttle in the Green Fluorescent Protein: A Time-Dependent Density Functional Theory (TD-DFT) Study of the Intrinsic Reaction Path

Published:2016-09-12 Issue:10 Volume:12 Page:4925-4933
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Petrone Alessio¹,Cimino Paola²,Donati Greta¹,Hratchian Hrant P.³,Frisch Michael J.⁴,Rega Nadia¹⁵

Affiliation:

1. Dipartimento di Scienze Chimiche, Università di Napoli “Federico II”, Complesso Universitario di M. S. Angelo, via Cintia, I-80126 Napoli, Italy

2. Dipartimento di Scienze Farmaceutiche, Università di Salerno, via Ponte don Melillo, I-84084 Fisciano, SA Italy

3. School of Natural Sciences, University of California, Merced, Merced, California 95343, United States

4. Gaussian, Inc., Wallingford, Connecticut 06492, United States

5. Italian Institute of Technology, IIT@CRIB Center for Advanced Biomaterials for Healthcare, Largo Barsanti e Matteucci, I-80125 Napoli, Italy

Funder

Regione Campania

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00402

Reference44 articles.

1. THE GREEN FLUORESCENT PROTEIN

2. Green Fluorescent Protein as a Marker for Gene Expression

3. Green Fluorescent Protein (GFP): Applications, Structure, and Related Photophysical Behavior

4. Ultra-fast excited state dynamics in green fluorescent protein: multiple states and proton transfer.

5. Structural basis for dual excitation and photoisomerization of the Aequorea victoria green fluorescent protein

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