Abstract
No public abstract is available from the verified source records.
Xue-Ping Chang, Ke Liu, Geng Zhao, Teng‐Shuo Zhang, Bin-Bin Xie
Abstract
Authors
Institutions
No local reference links have been materialized yet.
No local citing links have been materialized yet.
Biochemistry and genetics of flower color
2005
Flavonols modulate plant development, signaling, and stress responses
10.1016/j.pbi.2023.102350 · 2023
Comparative metabolomics of flavonoids in twenty vegetables reveal their nutritional diversity and potential health benefits
10.1016/j.foodres.2022.112384 · 2023
Structural insights into the binding behavior of flavonoids naringenin with Human Serum Albumin
10.1016/j.molliq.2021.118431 · 2022
Raman and surface-enhanced raman spectra of flavone and several hydroxy derivatives
10.1002/jrs.1695 · 2007
Unresolved referenced work
1982
Unresolved referenced work
Kept as external metadata until matched
Luteolin, a flavone ingredient: anticancer mechanisms, combined medication strategy, pharmacokinetics, clinical trials, and pharmaceutical researches
10.1002/ptr.8066 · 2024
Antioxidant and antiradical activities of flavonoids
10.1021/jf001413m · 2001
Kaempferol: a key emphasis to its anticancer potential
Provenance
crossref
Confidence 100%
openalex
Confidence 95%
datacite
Confidence 0%
10.3390/molecules24122277 · 2019
Cardioprotective properties of kaempferol: a review
10.3390/plants12112096 · 2023
Anticancer, antioxidant, ameliorative and therapeutic properties of kaempferol
10.1080/10942912.2023.2205040 · 2023
Flavonoid antioxidants
10.2174/0929867013373011 · 2001
The Açaí flavonoid velutin is a potent anti-inflammatory agent: blockade of LPS-Mediated TNF-α and IL-6 production through inhibiting NF-κB activation and MAPK pathway
10.1016/j.jnutbio.2011.06.013 · 2012
6-Hydroxyflavone and derivatives exhibit potent anti-inflammatory activity among Mono-, Di- and polyhydroxylated flavones in kidney mesangial cells
2015
Excited-state intramolecular proton-transfer (ESIPT) based fluorescence sensors and imaging agents
10.1039/c8cs00185e · 2018
Advancements in ESIPT probe research over the past three years based on different fluorophores
10.1016/j.dyepig.2024.111994 · 2024
A dual emission fluorescent probe enables simultaneous detection of glutathione and cysteine/homocysteine
10.1039/c4sc00308j · 2014
Fluorescent small organic probes for biosensing
10.1039/d0sc06928k · 2021
Excited state intramolecular proton transfer (ESIPT): from principal photophysics to the development of new chromophores and applications in fluorescent molecular probes and luminescent materials
10.1039/c2cp23144a · 2012
Progress in tuning emission of the excited-state intramolecular proton transfer (ESIPT)-Based fluorescent probes
10.1021/acsomega.0c06252 · 2021
Photophysical properties of 5-methoxyflavone and its protonated species influenced by intermolecular hydrogen bonding and environmental rigidity
10.1016/j.dyepig.2025.113269 · 2026
Exploring the excited state proton transfer mechanisms of flavonoid probe in three representative solvents
10.1016/j.molstruc.2023.135738 · 2023
CASPT2//CASSCF studies on mechanistic photophysics of 3-hydroxyflavone
10.1016/j.chemphys.2023.112056 · 2023
Computational investigation about the effects of solvent polarity and chalcogen element electronegativity on ESIPT behaviors for the Et2N-Substituted flavonoid
10.3390/molecules29132957 · 2024
Regulating the fluorescence properties and ESIPT mechanism as well as ring aromaticity of benzothiazole-based derivatives by hetero nitrogen substitution: a TD-DFT study
10.1016/j.molstruc.2024.139808 · 2025
Theoretical revealing regulated ESIPT behaviors by atomic electronegativity for quercetin fluorophore
10.1016/j.cplett.2022.140194 · 2023
The enhanced excited-state intramolecular proton transfer energy barrier of flavonols induced by deprotonation
10.1016/j.saa.2025.126146 · 2025
Fluorescence Enhancement of Nonemissive Monodeprotonated Luteolin in a poly (vinyl alcohol) film
10.1021/acs.jpcb.4c06452 · 2024
Photophysical behavior of plant flavonols galangin, kaempferol, Quercetin, and Myricetin in homogeneous media and the DMPC model membrane: unveiling the influence of the B-Ring hydroxylation of flavonols
10.1021/acs.jpcb.2c00929 · 2022
DNA interaction with flavones and hydroxyflavones
10.1016/j.molstruc.2010.04.039 · 2010
Spectroscopic exploration of mode of binding of ctDNA with 3-Hydroxyflavone: a contrast to the mode of binding with flavonoids having additional Hydroxyl groups
10.1021/jp2094824 · 2012
DNA abasic site-based aptamer for selective fluorescence light-up detection of fisetin by excited-state intramolecular proton transfer
10.1016/j.snb.2012.05.051 · 2012
Binding of quercetin with human serum albumin: a critical spectroscopic Study
10.1002/bip.10489 · 2003
Ground and excited State proton transfer of the bioactive plant flavonol robinetin in a protein environment: spectroscopic and molecular modeling studies
10.1021/jp508410v · 2015
Suppression of ESIPT phenomenon of flavonoids on binding interaction with double stranded RNA
10.1002/slct.202000402 · 2020
Unraveling the detailed mechanism of excited-state proton transfer
10.1021/acs.accounts.8b00172 · 2018
Excited-State intramolecular proton transfer: a short introductory review
10.3390/molecules26051475 · 2021
Spectroscopy and dynamics of excited-state intramolecular proton-transfer reaction in 5-Hydroxyflavone
10.1016/s0009-2614(01)00399-2 · 2001
Excited-State relaxation mechanism of 5-Hydroxyflavone: a CASPT2 investigation in the microsolvated aqueous surrounding
10.1021/acs.jpca.5c08237 · 2026
Triplet State-Its Radiative and nonradiative properties
10.1021/ar50001a002 · doi-reference
Spin-Orbit coupling and the radiationless processes in nitrogen heterocyclics
10.1063/1.1733610 · doi-reference
An efficient newton-like method for molecular mechanics energy minimization of large molecules
10.1002/jcc.540080710 · doi-reference
The openmolcas web: a community-driven approach to advancing computational chemistry
10.1021/acs.jctc.3c00182 · doi-reference
Modern Quantum chemistry with [Open]Molcas
10.1063/5.0004835 · doi-reference
Relativistic atomic natural orbital type basis sets for the alkaline and alkaline-earth atoms applied to the ground-state potentials for the corresponding dimers
10.1007/s00214-003-0537-0 · doi-reference
The restricted active space (RAS) state interaction approach with spin orbit coupling
10.1016/s0009-2614(02)00498-0 · doi-reference
New mean-field and ECP-Based spin-orbit method. Applications to Pt and PtH
10.1016/0009-2614(95)01386-5 · doi-reference
A meanfield spin-orbit method applicable to correlated wavefunctions
10.1016/0009-2614(96)00119-4 · doi-reference
Spin-Orbit coupling and intersystem crossing in molecules
10.1002/wcms.83 · doi-reference
Natural transition orbitals
10.1063/1.1558471 · doi-reference
Aromatic residues tune excited-state proton-coupled electron transfer in BLUF domains: insights from CASPT2/MM calculations
10.1021/acs.jpclett.6c00332 · doi-reference
QM/MM calculations on excited-state proton transfer and photoisomerization of a red fluorescent protein mKeima with large stokes shift
10.1021/acs.biochem.4c00586 · doi-reference
Unbiased auxiliary basis sets for accurate two-electron integral approximations
10.1063/1.2777146 · doi-reference
Accurate ab initio density fitting for multiconfigurational self-consistent field methods
10.1063/1.2953696 · doi-reference
A modified definition of the zeroth-order hamiltonian in multiconfigurational perturbation theory (CASPT2)
10.1016/j.cplett.2004.08.032 · doi-reference
Multiconfiguration perturbation theory with imaginary level shift
10.1016/s0009-2614(97)00669-6 · doi-reference
Single-State single-reference and multistate multireference zeroth order hamiltonians in MS-CASPT2 and conical intersections
10.1021/acs.jctc.9b00067 · doi-reference
Extended dynamically weighted CASPT2: the best of two worlds
10.1021/acs.jctc.9b01129 · doi-reference
Unraveling the photochemical mechanisms of reversible C=N bond formation in the aza-diarylethene photoswitch: a QM/MM study
10.1016/j.dyepig.2025.113524 · doi-reference
Quantum mechanics/molecular mechanics studies on mechanistic photophysics of epigenetic C5-halogenated DNA nucleosides: 2ˊ-deoxy-5-chlorocytidine and 2′-deoxy-5-bromocytidine in aqueous solution
10.1039/d4cp04574b · doi-reference
Quantum mechanics/molecular mechanics studies on excited state decay pathways of 5-azacytosine in aqueous solution
10.1039/d2cp03661d · doi-reference
QM/MM studies on the photophysical mechanism of a truncated octocrylene model
10.1021/acs.jpca.9b07280 · doi-reference
Quantum Mechanics/Molecular Mechanics Study on the photoreactions of Dark- and light-adapted States of a blue-light YtvA LOV photoreceptor
10.1002/anie.201703487 · doi-reference
CHARMM: the biomolecular simulation program
10.1002/jcc.21287 · doi-reference
CHARMM general force field: a force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields
10.1002/jcc.21367 · doi-reference
SwissParam, a fast force field generation tool for small organic molecules
10.1002/jcc.21816 · doi-reference
PACKMOL: a package for building initial configurations for molecular dynamics simulations
10.1002/jcc.21224 · doi-reference
Quantum mechanics/molecular mechanics studies on the mechanistic photophysics of sunscreen oxybenzone in methanol solution
10.1039/d2cp01263d · doi-reference
Theoretical studies on the excited-state decay mechanism of homomenthyl salicylate in a gas phase and an acetonitrile solution
10.1021/acs.jpca.1c07108 · doi-reference
Quantum Mechanics/Molecular mechanics studies on the photophysical mechanism of methyl salicylate
10.1021/acs.jpca.0c10589 · doi-reference
Photophysical properties of 5-Hydroxyflavone
10.1016/s1010-6030(03)00285-5 · doi-reference
Hydrogen atom transfer of 5-Hydroxyflavone in the excited triplet State
10.1246/cl.2001.416 · doi-reference
Unravelling the keto-enol tautomer dependent photochemistry and degradation pathways of the protonated UVA filter avobenzone
10.1021/acs.jpca.0c01295 · doi-reference
Probing the ultrafast energy dissipation mechanism of the sunscreen oxybenzone after UVA irradiation
10.1021/acs.jpclett.5b00417 · doi-reference
Ultrafast intersystem crossing in naturally occurring plant pigments 5-Hydroxyflavones under direct UV excitation
10.1021/acs.jpclett.5c00052 · doi-reference
Ultrafast excited state dynamics of two non-emissive flavonoids that undergo excited state intramolecular proton transfer in solution
10.1016/j.cplett.2022.140189 · doi-reference
Ultrafast nonadiabatic mechanism of plant sunscreens biflavonoids with two excited-state intramolecular proton transfer structures
10.1016/j.jlumin.2022.118816 · doi-reference
Understanding prominent effects of the intramolecular hydrogen bond on the photophysical properties and antiradical abilities of six flavonoids
10.1016/j.molliq.2023.122534 · doi-reference
Multiple functional roles of flavonoids in photoprotection
10.1111/j.1469-8137.2010.03269.x · doi-reference