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Xue, Pei, Huang, Donglian, Pu, Jingzhi, Zhou, Yan (2024) DFT/MM Simulations for Cycloreversion Reaction of Cyclobutane Pyrimidine Dimer with Deprotonated and Protonated E283. The Journal of Physical Chemistry B, 128 (28) 6670-6683 doi:10.1021/acs.jpcb.4c01011

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Reference TypeJournal (article/letter/editorial)
TitleDFT/MM Simulations for Cycloreversion Reaction of Cyclobutane Pyrimidine Dimer with Deprotonated and Protonated E283
JournalThe Journal of Physical Chemistry B
AuthorsXue, PeiAuthor
Huang, DonglianAuthor
Pu, JingzhiAuthor
Zhou, YanAuthor
Year2024 (July 18)Volume128
Page(s)6670-6683Issue28
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcb.4c01011Search in ResearchGate
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Mindat Ref. ID17502956Long-form Identifiermindat:1:5:17502956:5
GUID0
Full ReferenceXue, Pei, Huang, Donglian, Pu, Jingzhi, Zhou, Yan (2024) DFT/MM Simulations for Cycloreversion Reaction of Cyclobutane Pyrimidine Dimer with Deprotonated and Protonated E283. The Journal of Physical Chemistry B, 128 (28) 6670-6683 doi:10.1021/acs.jpcb.4c01011
Plain TextXue, Pei, Huang, Donglian, Pu, Jingzhi, Zhou, Yan (2024) DFT/MM Simulations for Cycloreversion Reaction of Cyclobutane Pyrimidine Dimer with Deprotonated and Protonated E283. The Journal of Physical Chemistry B, 128 (28) 6670-6683 doi:10.1021/acs.jpcb.4c01011
In(2024, July) The Journal of Physical Chemistry B Vol. 128 (28) American Chemical Society (ACS)

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Huang, Donglian, Chen, Shanfeng, Pu, Jingzhi, Tan, Xuecai, Zhou, Yan (2019) Exploring Cycloreversion Reaction of Cyclobutane Pyrimidine Dimers Quantum Mechanically. The Journal of Physical Chemistry A, 123 (10). 2025-2039 doi:10.1021/acs.jpca.8b12345
Sato, Ryuma, Kitoh-Nishioka, Hirotaka, Ando, Koji, Yamato, Takahisa (2018) Electron Transfer Pathways of Cyclobutane Pyrimidine Dimer Photolyase Revisited. The Journal of Physical Chemistry B, 122 (27). 6912-6921 doi:10.1021/acs.jpcb.8b04333
Lu, Wenchao, Tsai, I-Hsien “Midas”, Sun, Yan, Zhou, Wenjing, Liu, Jianbo (2017) Elucidating Potential Energy Surfaces for Singlet O2 Reactions with Protonated, Deprotonated, and Di-Deprotonated Cystine Using a Combination of Approximately Spin-Projected Density Functional Theory and Guided-Ion-Beam Mass Spectrometry. The Journal of Physical Chemistry B, 121 (33). 7844-7854 doi:10.1021/acs.jpcb.7b05674
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