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Mechanisms Responsible for High Energy Radiation Induced Damage to Single-Stranded DNA Modified by Radiosensitizing 5‑Halogenated Deoxyuridines

The journal of physical chemistry. B, 2016-03, Vol.120 (10), p.2649-2657

2016

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Proton Transfer and Nitro Rotation Tuned Photoisomerization of Artificial Base Pair-ZP

Frontiers in chemistry, 2020-11, Vol.8, p.605117-605117

2020

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Efficient floating diffuse functions for accurate characterization of the surface-bound excess electrons in water cluster anions

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (4), p.2816-2825

2017

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Benchmark calculations of excess electrons in water cluster cavities: balancing the addition of atom-centered diffuse functions versus floating diffuse functions

Physical chemistry chemical physics : PCCP, 2016-09, Vol.18 (34), p.23812-23821

2016

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Newly Designed Quasi-intrinsic Photosensitizers for Fluorescence Image-Guided Two-Photon Photodynamic Therapy with Type I/II Photoreactions

Journal of medicinal chemistry, 2024-06, Vol.67 (11), p.8902-8912

2024

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Photoassociation of NaRb with an asymmetric laser pulse

Science China. Physics, mechanics & astronomy, 2014-10, Vol.57 (10), p.1879-1884

2014

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Excess electron interaction with radiosensitive 5-bromopyrimidine in aqueous solution: a combined ab initio molecular dynamics and time-dependent wave-packet study

Physical chemistry chemical physics : PCCP, 2015-08, Vol.17 (30), p.19797-19805

2015

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Efficient floating diffuse functions for accurate characterization of the surface-bound excess electrons in water cluster anionsElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp07628a

2017-01

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ESIPT and AIE characteristics of three Schiff base derivatives and the relevant photophysical mechanism analyses

Journal of luminescence, 2022-08, Vol.248, p.118951, Article 118951

2022

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Nitro rotation tuned dissociative electron attachment upon targeted radiosensitizer 4-substituted Z bases

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (17), p.10356-10364

2022

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Benchmark calculations of excess electrons in water cluster cavities: balancing the addition of atom-centered diffuse functions versus floating diffuse functionsElectronic supplementary information (ESI) available. Optimized geometries of the water cluster anions using different basis sets; all calculated electronic properties (including the VDEs, vis absorption spectra, energies and the corresponding distributions of the HOMO/LUMO) for the 51262B isomer with respect to additional diffuse functi

2016-08

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Quasi-intrinsic fluorescent probes for detecting the DNA adduct (dG) based on an excited-state intermolecular charge transfer mechanism

Physical chemistry chemical physics : PCCP, 2023-02, Vol.25 (5), p.3859-3866

2023

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Photoisomerization and ultrasensitive fluorescence detection of toxic deoxyguanosine adduct ANdG: a theoretical study

Journal of physics. D, Applied physics, 2022-11, Vol.55 (47)

2022

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How antimicrobial peptide indolicidin and its derivatives interact with phospholipid membranes: Molecular dynamics simulation

Journal of molecular structure, 2024-09, Vol.1312, p.138625, Article 138625

2024

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Photophysical properties of fluorescent nucleobase P-analogues expected to monitor DNA replication

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2021-11, Vol.260, p.119926, Article 119926

2021

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Unusual photophysical properties of fluorescent cytosine analogues utilized in real-time detecting i-motif DNA: A theoretical study

Journal of luminescence, 2021-12, Vol.240, p.118442, Article 118442

2021

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Thio-naphthalene-modified artificial bases as targeted photosensitizers for two-photon photodynamic therapy

Journal of molecular structure, 2024-05, Vol.1304, p.137682, Article 137682

2024

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Photoisomerization and ultrasensitive fluorescence detection of toxic deoxyguanosine adduct AN dG: a theoretical study

Journal of physics. D, Applied physics, 2022-11, Vol.55 (47), p.475401

2022

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Excess electron interaction with radiosensitive 5-bromopyrimidine in aqueous solution: a combined ab initio molecular dynamics and time-dependent wave-packet studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c5cp02693h

2015-07

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Designing Quasi-Intrinsic Photosensitizers with Dual Function of Fluorescence Imaging and Photodynamic Therapy

Journal of medicinal chemistry, 2024-11

2024

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Excess electron interaction with radiosensitive 5-bromopyrimidine in aqueous solution: a combined ab initiomolecular dynamics and time-dependent wave-packet study

Physical chemistry chemical physics : PCCP, 2015-07, Vol.17 (30), p.19797-19805

2015

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Effect of GM1 concentration change on plasma membrane: molecular dynamics simulation and analysis

Physical chemistry chemical physics : PCCP, 2024-04, Vol.26 (16), p.12552-12563

2024

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Theoretical study on ESIPT mechanism for 5'-amino-2-(2'-hydroxyphenyl) benzimidazole probe in detecting phosgene

Molecular physics, 2024-09, Vol.122 (17)

2024

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The novel excited state intramolecular proton transfer broken by intermolecular hydrogen bonds in HOF system

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-08, Vol.219, p.164-172

2019

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Theoretical Simulation on Regulating the Magnetic Coupling Properties of Diradical Artificial Bases

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-11, Vol.126 (43), p.7820-7828

2022

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Mechanisms Responsible for High Energy Radiation Induced Damage to Single-Stranded DNA Modified by Radiosensitizing 5‑Halogenated Deoxyuridines

Proton Transfer and Nitro Rotation Tuned Photoisomerization of Artificial Base Pair-ZP

Efficient floating diffuse functions for accurate characterization of the surface-bound excess electrons in water cluster anions

Benchmark calculations of excess electrons in water cluster cavities: balancing the addition of atom-centered diffuse functions versus floating diffuse functions

Newly Designed Quasi-intrinsic Photosensitizers for Fluorescence Image-Guided Two-Photon Photodynamic Therapy with Type I/II Photoreactions

Photoassociation of NaRb with an asymmetric laser pulse

Excess electron interaction with radiosensitive 5-bromopyrimidine in aqueous solution: a combined ab initio molecular dynamics and time-dependent wave-packet study

Efficient floating diffuse functions for accurate characterization of the surface-bound excess electrons in water cluster anionsElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp07628a

ESIPT and AIE characteristics of three Schiff base derivatives and the relevant photophysical mechanism analyses

Nitro rotation tuned dissociative electron attachment upon targeted radiosensitizer 4-substituted Z bases

Quasi-intrinsic fluorescent probes for detecting the DNA adduct (dG) based on an excited-state intermolecular charge transfer mechanism

Photoisomerization and ultrasensitive fluorescence detection of toxic deoxyguanosine adduct ANdG: a theoretical study

How antimicrobial peptide indolicidin and its derivatives interact with phospholipid membranes: Molecular dynamics simulation

Photophysical properties of fluorescent nucleobase P-analogues expected to monitor DNA replication

Unusual photophysical properties of fluorescent cytosine analogues utilized in real-time detecting i-motif DNA: A theoretical study

Thio-naphthalene-modified artificial bases as targeted photosensitizers for two-photon photodynamic therapy

Photoisomerization and ultrasensitive fluorescence detection of toxic deoxyguanosine adduct AN dG: a theoretical study

Excess electron interaction with radiosensitive 5-bromopyrimidine in aqueous solution: a combined ab initio molecular dynamics and time-dependent wave-packet studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c5cp02693h

Designing Quasi-Intrinsic Photosensitizers with Dual Function of Fluorescence Imaging and Photodynamic Therapy

Excess electron interaction with radiosensitive 5-bromopyrimidine in aqueous solution: a combined ab initiomolecular dynamics and time-dependent wave-packet study

Effect of GM1 concentration change on plasma membrane: molecular dynamics simulation and analysis

Theoretical study on ESIPT mechanism for 5'-amino-2-(2'-hydroxyphenyl) benzimidazole probe in detecting phosgene

The novel excited state intramolecular proton transfer broken by intermolecular hydrogen bonds in HOF system

Theoretical Simulation on Regulating the Magnetic Coupling Properties of Diradical Artificial Bases

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