Hydrolytic deamination mechanisms of guanosine monophosphate: A computational study

Computational and Theoretical Chemistry - Tập 1175 - Trang 112732 - 2020
Mansour H. Almatarneh1,2, Reema A. Omeir1, Saddam AL Demour3, Ismael A. Elayan1, Shahidul Islam4, Raymond A. Poirier2
1Department of Chemistry, University of Jordan, Amman 11942, Jordan
2Department of Chemistry, Memorial University, St. John’s, NL, A1B 3X7, Canada
3Department of Special Surgery, School of Medicine, University of Jordan, Amman 11942, Jordan
4Department of Chemistry, University of Illinois at Chicago, Chicago, USA

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