Hydrolytic deamination mechanisms of guanosine monophosphate: A computational study

Autor: Almatarneh, Mansour H., Omeir, Reema A., AL Demour, Saddam, Elayan, Ismael A., Islam, Shahidul, Poirier, Raymond A.
Zdroj: In Computational and Theoretical Chemistry 1 April 2020 1175
Databáze: ScienceDirect