Comparisons of Computational and Experimental Thermochemical Properties of α-Amino AcidsKabir M. Uddin, Raymond A. Poirier, Peter L. Warburton|The Journal of Physical Chemistry B|2012Cited by 33
Comparative computational investigation of the reaction mechanism for the hydrolytic deamination of cytosine, cytosine butane dimer and 5,6-saturated cytosine analoguesKabir M. Uddin, Peter L. Warburton, Christopher G. Flinn et al.|Computational and Theoretical Chemistry|2013Cited by 18
A computational mechanistic study of the deamination reaction of melamineMansour H. Almatarneh, Peter L. Warburton, Raymond A. Poirier et al.|International Journal of Quantum Chemistry|2016Cited by 13
Hydrolytic deamination reactions of amidine and nucleobase derivativesKabir M. Uddin, Raymond A. Poirier, Ahmad I. Alrawashdeh et al.|International Journal of Quantum Chemistry|2019Cited by 13
Mechanism for the deamination of ammeline, guanine, and their analoguesKabir M. Uddin, Raymond A. Poirier, Ahmad I. Alrawashdeh et al.|Structural Chemistry|2017Cited by 12