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Chen, Gong, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2018) Detachment of HCO3– from the Active Site of Carbonic Anhydrase: Molecular Dynamics Simulation and Machine Learning. The Journal of Physical Chemistry C, 122 (35). 20539-20549 doi:10.1021/acs.jpcc.8b05298

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Reference TypeJournal (article/letter/editorial)
TitleDetachment of HCO3– from the Active Site of Carbonic Anhydrase: Molecular Dynamics Simulation and Machine Learning
JournalThe Journal of Physical Chemistry C
AuthorsChen, GongAuthor
Lu, DiannanAuthor
Wu, JianzhongAuthor
Liu, ZhengAuthor
Year2018 (September 6)Volume122
Issue35
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcc.8b05298Search in ResearchGate
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Mindat Ref. ID3929409Long-form Identifiermindat:1:5:3929409:2
GUID0
Full ReferenceChen, Gong, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2018) Detachment of HCO3– from the Active Site of Carbonic Anhydrase: Molecular Dynamics Simulation and Machine Learning. The Journal of Physical Chemistry C, 122 (35). 20539-20549 doi:10.1021/acs.jpcc.8b05298
Plain TextChen, Gong, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2018) Detachment of HCO3– from the Active Site of Carbonic Anhydrase: Molecular Dynamics Simulation and Machine Learning. The Journal of Physical Chemistry C, 122 (35). 20539-20549 doi:10.1021/acs.jpcc.8b05298
In(2018, September) The Journal of Physical Chemistry C Vol. 122 (35) American Chemical Society (ACS)

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