Journal
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
Volume 12, Issue 1, Pages -Publisher
WILEY
DOI: 10.1002/wcms.1557
Keywords
2PA; chromophores; cross-section; DsRed; fluorescent protein; FPs; GFP; MD; molecular dynamics; PEM; polarizable embedding; QM; MM; QM; pol-MM; RFP; TPA; VEE; vertical excitation energies
Funding
- Natural Sciences and Engineering Research Council of Canada
- Consejo Nacional de Ciencia y Tecnologia (CONACYT) [709745]
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Light-responsive proteins, such as fluorescent proteins (FPs), have been extensively studied in bioimaging, with quantum mechanical and molecular dynamics approaches revealing their photophysical properties over the past two decades. Among these approaches, QM/MM methods have shown strong capabilities in understanding the correlation between FPs' light-responsive properties and their chromophore-environment interactions, especially in the computation of multiphoton absorption (MPA) properties. This review discusses the outcomes of investigations on the absorption and emission features of FPs using QM/MM methods, providing guidance for researchers interested in computational studies of FPs.
Light-responsive proteins are widely employed in bioimaging, for example, fluorescent proteins (FPs), which are comprised of a chromophore centered within a barrel-shaped protein. FPs exhibit remarkable one- and multi-photon absorption (1PA and MPA, respectively) in addition to their emissive properties. Over the last two decades, many types of quantum mechanical, molecular dynamics, and combined quantum mechanical/molecular-mechanical (QM/MM) approaches have been employed in the study of the photophysics of FPs. Among the latter, QM/MM approaches have proven to be capable of capturing the strong correlation between FPs' light-responsive properties and their chromophore-environment interactions. In particular, polarizable embedding QM/MM methods are gaining attention by reason of their outstanding performance in the computation of MPA in FPs. Herein, we discuss the outcomes of some of the investigations performed on the 1PA, MPA, and emissive features of FPs using QM/MM approaches. In addition, critical aspects of the use of QM/MM approaches to study FPs' 1PA and MPA features are described. To those researchers interested in starting to perform MPA computations for FPs using QM/MM methods, this review aims to be a compass to navigate among the relevant available literature. This article is categorized under: Electronic Structure Theory > Combined QM/MM Methods Structure and Mechanism > Computational Biochemistry and Biophysics
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