Hydrolytic deamination mechanisms of guanosine...

Computational and Theoretical Chemistry 2020 / 04 Vol. 1175

Hydrolytic deamination mechanisms of guanosine monophosphate: A computational study

Almatarneh, Mansour H., Omeir, Reema A., AL Demour, Saddam, Elayan, Ismael A., Islam, Shahidul, Poirier, Raymond A.
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Volume:
1175
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2020.112732
Date:
April, 2020
File:
PDF, 2.02 MB
english, 2020
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