Ring opening of the cyclobutane in a thymine dimer radical anion.
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- Type
- article
- Published
- 2007-11-05
- Cited by
- 27
- References
- 37
- Access
- Open access
- OpenAlex
- https://openalex.org/W2070032511
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:44418884
Keywords
Thymine, Cyclobutane, Pyrimidine dimer, Radiolysis, Chemistry
References
- Splitting of cis-syn cyclobutane thymine-thymine dimers by radiolysis and its relevance to enzymatic photoreactivation.
- Critical Review of rate constants for reactions of hydrated electrons, hydrogen atoms and hydroxyl radicals (⋅OH/⋅O− in Aqueous Solution
- Model studies of DNA photorepair: radical anion cleavage of thymine dimers probed by nanosecond laser spectroscopy
- Sunlight and the onset of skin cancer.
- ELYSE¿A picosecond electron accelerator for pulse radiolysis research
- Dissociative electron transfer to and from pyrimidine cyclobutane dimers: an electrochemical study.
- Structure and function of DNA photolyase and cryptochrome blue-light photoreceptors.
- Tautomerism in the guanyl radical.
- Thymine Dimerization in DNA Is an Ultrafast Photoreaction
- Structural and energetic characterization of a DNA nucleoside pair and its anion: deoxyriboadenosine (dA)-deoxyribothymidine (dT).
- Synthesis, Crystal Structure, and Enzymatic Evaluation of a DNA‐Photolesion Isostere
- Models of DNA C1‘ Radicals. Structural, Spectral, and Chemical Properties of the Thyminylmethyl Radical and the 2‘-Deoxyuridin-1‘-yl Radical
- Model studies of DNA C5' radicals. Selective generation and reactivity of 2'-deoxyadenosin-5'-yl radical.
- Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
- Time-resolved spectroscopy at the picosecond laser-triggered electron accelerator ELYSE
- Photoinduced Electron Transfer to Pyrimidines and 5,6-Dihydropyrimidine Derivatives: Reduction Potentials Determined by Fluorescence Quenching Kinetics
- Density‐functional thermochemistry. IV. A new dynamical correlation functional and implications for exact‐exchange mixing
- UVA radiation is highly mutagenic in cells that are unable to repair 7,8-dihydro-8-oxoguanine in Saccharomyces cerevisiae.
- Re-evaluation of the rate constant for the H atom reaction with tert-butanol in aqueous solution
- Electron Addition to Thymine Dimers and Related Compounds: A Mimic of Natural Repair
Cited by
- Thymine dimer photoreversal in purine-containing trinucleotides.
- Reaction mechanisms of DNA photolyase.
- Formation of pyrimidine dimer radical anions in the gas phase.
- Exploration of photochemical reactions of N-trimethylsilylmethyl-substituted uracil, pyridone, and pyrrolidone derivatives
- Femtosecond Stimulated Raman Spectroscopy of the Cyclobutane Thymine Dimer Repair Mechanism: A Computational Study
- Kinetics of cyclobutane thymine dimer splitting by DNA photolyase directly monitored in the UV
- An AIMD study of the CPD dimer repair mechanism in water: reaction free energy surface and mechanistic implications
- Investigation of excess-electron transfer in DNA double-duplex systems allows estimation of absolute excess-electron transfer and CPD cleavage rates.
- A QM/MM investigation of thymine dimer radical anion splitting catalyzed by DNA photolyase.
- A reevaluation of the ambident reactivity of the guanine moiety towards hydroxyl radicals.
- Metal nanoparticle catalyzed cyclobutane cleavage reaction
- Functional Divergence of Photolyase and Cryptochrome-DASH: The Role of Loop Dynamics
- What can optical spectroscopy contribute to understanding protein dynamics
- Water at molecular interfaces : structure and dynamics near biomolecules and amorphous silica.
- Mechanism for repair of thymine dimers by photoexcitation of proximal 8-oxo-7,8-dihydroguanine.
- Nonadiabatic QM/MM simulations of fast charge transfer in Escherichia coli DNA photolyase.
- Charge transfer in E. coli DNA photolyase: understanding polarization and stabilization effects via QM/MM simulations.
- Photorepair of cyclobutane pyrimidine dimers by 8‐oxopurine nucleosides
- Development and Application of Efficient Methods for the Simulation of Charge Transport in Complex Biomolecules
- Exploring Cycloreversion Reaction of Cyclobutane Pyrimidine Dimers Quantum Mechanically.
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