Research graph
References from Quantum mechanics/molecular mechanics investigation on the mechanistic photophysics of plant pigment 5,7-dihydroxyflavone in acetonitrile solution. Local targets link to admitted publications; unresolved targets remain external evidence.
Biochemistry and genetics of flower color
2005 · External reference
Flavonols modulate plant development, signaling, and stress responses
10.1016/j.pbi.2023.102350 · 2023 · External reference
Comparative metabolomics of flavonoids in twenty vegetables reveal their nutritional diversity and potential health benefits
10.1016/j.foodres.2022.112384 · 2023 · External reference
Structural insights into the binding behavior of flavonoids naringenin with Human Serum Albumin
10.1016/j.molliq.2021.118431 · 2022 · External reference
Raman and surface-enhanced raman spectra of flavone and several hydroxy derivatives
10.1002/jrs.1695 · 2007 · External reference
Unresolved reference
1982 · External reference
Unresolved reference
External reference
Luteolin, a flavone ingredient: anticancer mechanisms, combined medication strategy, pharmacokinetics, clinical trials, and pharmaceutical researches
10.1002/ptr.8066 · 2024 · External reference
Antioxidant and antiradical activities of flavonoids
10.1021/jf001413m · 2001 · External reference
Kaempferol: a key emphasis to its anticancer potential
10.3390/molecules24122277 · 2019 · External reference
Cardioprotective properties of kaempferol: a review
10.3390/plants12112096 · 2023 · External reference
Anticancer, antioxidant, ameliorative and therapeutic properties of kaempferol
10.1080/10942912.2023.2205040 · 2023 · External reference
Flavonoid antioxidants
10.2174/0929867013373011 · 2001 · External reference
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 · External reference
6-Hydroxyflavone and derivatives exhibit potent anti-inflammatory activity among Mono-, Di- and polyhydroxylated flavones in kidney mesangial cells
2015 · External reference
Excited-state intramolecular proton-transfer (ESIPT) based fluorescence sensors and imaging agents
10.1039/c8cs00185e · 2018 · External reference
Advancements in ESIPT probe research over the past three years based on different fluorophores
10.1016/j.dyepig.2024.111994 · 2024 · External reference
A dual emission fluorescent probe enables simultaneous detection of glutathione and cysteine/homocysteine
10.1039/c4sc00308j · 2014 · External reference
Fluorescent small organic probes for biosensing
10.1039/d0sc06928k · 2021 · External reference
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 · External reference
Progress in tuning emission of the excited-state intramolecular proton transfer (ESIPT)-Based fluorescent probes
10.1021/acsomega.0c06252 · 2021 · External reference
Photophysical properties of 5-methoxyflavone and its protonated species influenced by intermolecular hydrogen bonding and environmental rigidity
10.1016/j.dyepig.2025.113269 · 2026 · External reference
Exploring the excited state proton transfer mechanisms of flavonoid probe in three representative solvents
10.1016/j.molstruc.2023.135738 · 2023 · External reference
CASPT2//CASSCF studies on mechanistic photophysics of 3-hydroxyflavone
10.1016/j.chemphys.2023.112056 · 2023 · External reference
Computational investigation about the effects of solvent polarity and chalcogen element electronegativity on ESIPT behaviors for the Et2N-Substituted flavonoid
10.3390/molecules29132957 · 2024 · External reference
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 · External reference
Theoretical revealing regulated ESIPT behaviors by atomic electronegativity for quercetin fluorophore
10.1016/j.cplett.2022.140194 · 2023 · External reference
The enhanced excited-state intramolecular proton transfer energy barrier of flavonols induced by deprotonation
10.1016/j.saa.2025.126146 · 2025 · External reference
Fluorescence Enhancement of Nonemissive Monodeprotonated Luteolin in a poly (vinyl alcohol) film
10.1021/acs.jpcb.4c06452 · 2024 · External reference
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 · External reference
DNA interaction with flavones and hydroxyflavones
10.1016/j.molstruc.2010.04.039 · 2010 · External reference
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 · External reference
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 · External reference
Binding of quercetin with human serum albumin: a critical spectroscopic Study
10.1002/bip.10489 · 2003 · External reference
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 · External reference
Suppression of ESIPT phenomenon of flavonoids on binding interaction with double stranded RNA
10.1002/slct.202000402 · 2020 · External reference
Unraveling the detailed mechanism of excited-state proton transfer
10.1021/acs.accounts.8b00172 · 2018 · External reference
Excited-State intramolecular proton transfer: a short introductory review
10.3390/molecules26051475 · 2021 · External reference
Spectroscopy and dynamics of excited-state intramolecular proton-transfer reaction in 5-Hydroxyflavone
10.1016/s0009-2614(01)00399-2 · 2001 · External reference
Excited-State relaxation mechanism of 5-Hydroxyflavone: a CASPT2 investigation in the microsolvated aqueous surrounding
10.1021/acs.jpca.5c08237 · 2026 · External reference
Multiple functional roles of flavonoids in photoprotection
10.1111/j.1469-8137.2010.03269.x · 2010 · External 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 · 2023 · External reference
Ultrafast nonadiabatic mechanism of plant sunscreens biflavonoids with two excited-state intramolecular proton transfer structures
10.1016/j.jlumin.2022.118816 · 2022 · External 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 · 2023 · External reference
Ultrafast intersystem crossing in naturally occurring plant pigments 5-Hydroxyflavones under direct UV excitation
10.1021/acs.jpclett.5c00052 · 2025 · External reference
Probing the ultrafast energy dissipation mechanism of the sunscreen oxybenzone after UVA irradiation
10.1021/acs.jpclett.5b00417 · 2015 · External reference
Unravelling the keto-enol tautomer dependent photochemistry and degradation pathways of the protonated UVA filter avobenzone
10.1021/acs.jpca.0c01295 · 2020 · External reference
Hydrogen atom transfer of 5-Hydroxyflavone in the excited triplet State
10.1246/cl.2001.416 · 2001 · External reference
Photophysical properties of 5-Hydroxyflavone
10.1016/s1010-6030(03)00285-5 · 2004 · External reference
Quantum Mechanics/Molecular mechanics studies on the photophysical mechanism of methyl salicylate
10.1021/acs.jpca.0c10589 · 2021 · External 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 · 2022 · External reference
Quantum mechanics/molecular mechanics studies on the mechanistic photophysics of sunscreen oxybenzone in methanol solution
10.1039/d2cp01263d · 2022 · External reference
PACKMOL: a package for building initial configurations for molecular dynamics simulations
10.1002/jcc.21224 · 2009 · External reference
SwissParam, a fast force field generation tool for small organic molecules
10.1002/jcc.21816 · 2011 · External 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 · 2010 · External reference
CHARMM: the biomolecular simulation program
10.1002/jcc.21287 · 2009 · External 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 · 2017 · External reference
QM/MM studies on the photophysical mechanism of a truncated octocrylene model
10.1021/acs.jpca.9b07280 · 2019 · External reference
Quantum mechanics/molecular mechanics studies on excited state decay pathways of 5-azacytosine in aqueous solution
10.1039/d2cp03661d · 2022 · External 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 · 2025 · External 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 · 2026 · External reference
The complete active space self-consistent field method and its applications in electronic structure calculations
1987 · External reference
Extended dynamically weighted CASPT2: the best of two worlds
10.1021/acs.jctc.9b01129 · 2020 · External reference
Single-State single-reference and multistate multireference zeroth order hamiltonians in MS-CASPT2 and conical intersections
10.1021/acs.jctc.9b00067 · 2019 · External reference
Multiconfiguration perturbation theory with imaginary level shift
10.1016/s0009-2614(97)00669-6 · 1997 · External reference
A modified definition of the zeroth-order hamiltonian in multiconfigurational perturbation theory (CASPT2)
10.1016/j.cplett.2004.08.032 · 2004 · External reference
The ipea dilemma in CASPT2
10.1039/c6sc03759c · 2017 · External reference
Accurate ab initio density fitting for multiconfigurational self-consistent field methods
10.1063/1.2953696 · 2008 · External reference
Unbiased auxiliary basis sets for accurate two-electron integral approximations
10.1063/1.2777146 · 2007 · External 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 · 2025 · External reference
Aromatic residues tune excited-state proton-coupled electron transfer in BLUF domains: insights from CASPT2/MM calculations
10.1021/acs.jpclett.6c00332 · 2026 · External reference
Natural transition orbitals
10.1063/1.1558471 · 2003 · External reference
New tools for the systematic analysis and visualization of electronic excitations. I. Formalism
2014 · External reference
Spin-Orbit coupling and intersystem crossing in molecules
10.1002/wcms.83 · 2012 · External reference
A meanfield spin-orbit method applicable to correlated wavefunctions
10.1016/0009-2614(96)00119-4 · 1996 · External reference
New mean-field and ECP-Based spin-orbit method. Applications to Pt and PtH
10.1016/0009-2614(95)01386-5 · 1996 · External reference
The restricted active space (RAS) state interaction approach with spin orbit coupling
10.1016/s0009-2614(02)00498-0 · 2002 · External 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 · 2004 · External reference
Modern Quantum chemistry with [Open]Molcas
10.1063/5.0004835 · 2020 · External reference
The openmolcas web: a community-driven approach to advancing computational chemistry
10.1021/acs.jctc.3c00182 · 2023 · External reference
An efficient newton-like method for molecular mechanics energy minimization of large molecules
10.1002/jcc.540080710 · 1987 · External reference
Spin-Orbit coupling and the radiationless processes in nitrogen heterocyclics
10.1063/1.1733610 · 1963 · External reference
Triplet State-Its Radiative and nonradiative properties
10.1021/ar50001a002 · 1968 · External 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 · ExternalCitation · doi-reference
Binding of quercetin with human serum albumin: a critical spectroscopic Study
10.1002/bip.10489 · ExternalCitation · doi-reference
PACKMOL: a package for building initial configurations for molecular dynamics simulations
10.1002/jcc.21224 · ExternalCitation · doi-reference
CHARMM: the biomolecular simulation program
10.1002/jcc.21287 · ExternalCitation · 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 · ExternalCitation · doi-reference
SwissParam, a fast force field generation tool for small organic molecules
10.1002/jcc.21816 · ExternalCitation · doi-reference
An efficient newton-like method for molecular mechanics energy minimization of large molecules
10.1002/jcc.540080710 · ExternalCitation · doi-reference
Raman and surface-enhanced raman spectra of flavone and several hydroxy derivatives
10.1002/jrs.1695 · ExternalCitation · doi-reference
Luteolin, a flavone ingredient: anticancer mechanisms, combined medication strategy, pharmacokinetics, clinical trials, and pharmaceutical researches
10.1002/ptr.8066 · ExternalCitation · doi-reference
Suppression of ESIPT phenomenon of flavonoids on binding interaction with double stranded RNA
10.1002/slct.202000402 · ExternalCitation · doi-reference
Spin-Orbit coupling and intersystem crossing in molecules
10.1002/wcms.83 · ExternalCitation · 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 · ExternalCitation · doi-reference
New mean-field and ECP-Based spin-orbit method. Applications to Pt and PtH
10.1016/0009-2614(95)01386-5 · ExternalCitation · doi-reference
A meanfield spin-orbit method applicable to correlated wavefunctions
10.1016/0009-2614(96)00119-4 · ExternalCitation · doi-reference
CASPT2//CASSCF studies on mechanistic photophysics of 3-hydroxyflavone
10.1016/j.chemphys.2023.112056 · ExternalCitation · doi-reference
A modified definition of the zeroth-order hamiltonian in multiconfigurational perturbation theory (CASPT2)
10.1016/j.cplett.2004.08.032 · ExternalCitation · 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 · ExternalCitation · doi-reference
Theoretical revealing regulated ESIPT behaviors by atomic electronegativity for quercetin fluorophore
10.1016/j.cplett.2022.140194 · ExternalCitation · doi-reference
Advancements in ESIPT probe research over the past three years based on different fluorophores
10.1016/j.dyepig.2024.111994 · ExternalCitation · doi-reference
Photophysical properties of 5-methoxyflavone and its protonated species influenced by intermolecular hydrogen bonding and environmental rigidity
10.1016/j.dyepig.2025.113269 · ExternalCitation · 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 · ExternalCitation · doi-reference
Comparative metabolomics of flavonoids in twenty vegetables reveal their nutritional diversity and potential health benefits
10.1016/j.foodres.2022.112384 · ExternalCitation · doi-reference
Ultrafast nonadiabatic mechanism of plant sunscreens biflavonoids with two excited-state intramolecular proton transfer structures
10.1016/j.jlumin.2022.118816 · ExternalCitation · doi-reference
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 · ExternalCitation · doi-reference
Structural insights into the binding behavior of flavonoids naringenin with Human Serum Albumin
10.1016/j.molliq.2021.118431 · ExternalCitation · 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 · ExternalCitation · doi-reference
DNA interaction with flavones and hydroxyflavones
10.1016/j.molstruc.2010.04.039 · ExternalCitation · doi-reference
Exploring the excited state proton transfer mechanisms of flavonoid probe in three representative solvents
10.1016/j.molstruc.2023.135738 · ExternalCitation · doi-reference
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 · ExternalCitation · doi-reference
Flavonols modulate plant development, signaling, and stress responses
10.1016/j.pbi.2023.102350 · ExternalCitation · doi-reference
The enhanced excited-state intramolecular proton transfer energy barrier of flavonols induced by deprotonation
10.1016/j.saa.2025.126146 · ExternalCitation · doi-reference
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 · ExternalCitation · doi-reference
Spectroscopy and dynamics of excited-state intramolecular proton-transfer reaction in 5-Hydroxyflavone
10.1016/s0009-2614(01)00399-2 · ExternalCitation · doi-reference
The restricted active space (RAS) state interaction approach with spin orbit coupling
10.1016/s0009-2614(02)00498-0 · ExternalCitation · doi-reference
Multiconfiguration perturbation theory with imaginary level shift
10.1016/s0009-2614(97)00669-6 · ExternalCitation · doi-reference
Photophysical properties of 5-Hydroxyflavone
10.1016/s1010-6030(03)00285-5 · ExternalCitation · doi-reference
Unraveling the detailed mechanism of excited-state proton transfer
10.1021/acs.accounts.8b00172 · ExternalCitation · 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 · ExternalCitation · doi-reference
The openmolcas web: a community-driven approach to advancing computational chemistry
10.1021/acs.jctc.3c00182 · ExternalCitation · doi-reference
Single-State single-reference and multistate multireference zeroth order hamiltonians in MS-CASPT2 and conical intersections
10.1021/acs.jctc.9b00067 · ExternalCitation · doi-reference
Extended dynamically weighted CASPT2: the best of two worlds
10.1021/acs.jctc.9b01129 · ExternalCitation · doi-reference
Unravelling the keto-enol tautomer dependent photochemistry and degradation pathways of the protonated UVA filter avobenzone
10.1021/acs.jpca.0c01295 · ExternalCitation · doi-reference
Quantum Mechanics/Molecular mechanics studies on the photophysical mechanism of methyl salicylate
10.1021/acs.jpca.0c10589 · ExternalCitation · 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 · ExternalCitation · doi-reference
Excited-State relaxation mechanism of 5-Hydroxyflavone: a CASPT2 investigation in the microsolvated aqueous surrounding
10.1021/acs.jpca.5c08237 · ExternalCitation · doi-reference
QM/MM studies on the photophysical mechanism of a truncated octocrylene model
10.1021/acs.jpca.9b07280 · ExternalCitation · doi-reference
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 · ExternalCitation · doi-reference
Fluorescence Enhancement of Nonemissive Monodeprotonated Luteolin in a poly (vinyl alcohol) film
10.1021/acs.jpcb.4c06452 · ExternalCitation · doi-reference
Probing the ultrafast energy dissipation mechanism of the sunscreen oxybenzone after UVA irradiation
10.1021/acs.jpclett.5b00417 · ExternalCitation · doi-reference
Ultrafast intersystem crossing in naturally occurring plant pigments 5-Hydroxyflavones under direct UV excitation
10.1021/acs.jpclett.5c00052 · ExternalCitation · doi-reference
Aromatic residues tune excited-state proton-coupled electron transfer in BLUF domains: insights from CASPT2/MM calculations
10.1021/acs.jpclett.6c00332 · ExternalCitation · doi-reference
Progress in tuning emission of the excited-state intramolecular proton transfer (ESIPT)-Based fluorescent probes
10.1021/acsomega.0c06252 · ExternalCitation · doi-reference
Triplet State-Its Radiative and nonradiative properties
10.1021/ar50001a002 · ExternalCitation · doi-reference
Antioxidant and antiradical activities of flavonoids
10.1021/jf001413m · ExternalCitation · doi-reference
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 · ExternalCitation · doi-reference
Ground and excited State proton transfer of the bioactive plant flavonol robinetin in a protein environment: spectroscopic and molecular modeling studies
10.1021/jp508410v · ExternalCitation · doi-reference
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 · ExternalCitation · doi-reference
A dual emission fluorescent probe enables simultaneous detection of glutathione and cysteine/homocysteine
10.1039/c4sc00308j · ExternalCitation · doi-reference
The ipea dilemma in CASPT2
10.1039/c6sc03759c · ExternalCitation · doi-reference
Excited-state intramolecular proton-transfer (ESIPT) based fluorescence sensors and imaging agents
10.1039/c8cs00185e · ExternalCitation · doi-reference
Fluorescent small organic probes for biosensing
10.1039/d0sc06928k · ExternalCitation · doi-reference
Quantum mechanics/molecular mechanics studies on the mechanistic photophysics of sunscreen oxybenzone in methanol solution
10.1039/d2cp01263d · ExternalCitation · doi-reference
Quantum mechanics/molecular mechanics studies on excited state decay pathways of 5-azacytosine in aqueous solution
10.1039/d2cp03661d · ExternalCitation · 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 · ExternalCitation · doi-reference
Natural transition orbitals
10.1063/1.1558471 · ExternalCitation · doi-reference
Spin-Orbit coupling and the radiationless processes in nitrogen heterocyclics
10.1063/1.1733610 · ExternalCitation · doi-reference
Unbiased auxiliary basis sets for accurate two-electron integral approximations
10.1063/1.2777146 · ExternalCitation · doi-reference
Accurate ab initio density fitting for multiconfigurational self-consistent field methods
10.1063/1.2953696 · ExternalCitation · doi-reference
Modern Quantum chemistry with [Open]Molcas
10.1063/5.0004835 · ExternalCitation · doi-reference
Anticancer, antioxidant, ameliorative and therapeutic properties of kaempferol
10.1080/10942912.2023.2205040 · ExternalCitation · doi-reference
Multiple functional roles of flavonoids in photoprotection
10.1111/j.1469-8137.2010.03269.x · ExternalCitation · doi-reference
Hydrogen atom transfer of 5-Hydroxyflavone in the excited triplet State
10.1246/cl.2001.416 · ExternalCitation · doi-reference
Flavonoid antioxidants
10.2174/0929867013373011 · ExternalCitation · doi-reference
Kaempferol: a key emphasis to its anticancer potential
10.3390/molecules24122277 · ExternalCitation · doi-reference
Excited-State intramolecular proton transfer: a short introductory review
10.3390/molecules26051475 · ExternalCitation · doi-reference
Computational investigation about the effects of solvent polarity and chalcogen element electronegativity on ESIPT behaviors for the Et2N-Substituted flavonoid
10.3390/molecules29132957 · ExternalCitation · doi-reference
Cardioprotective properties of kaempferol: a review
10.3390/plants12112096 · ExternalCitation · doi-reference
