Mechanistic Study of the Deamination Reaction of Guanine: A Computational StudyKabir M. Uddin, Raymond A. Poirier, Mansour H. Almatarneh et al.|The Journal of Physical Chemistry A|2011Cited by 39
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
Computational Study of the Deamination of 8-OxoguanineKabir M. Uddin, Raymond A. Poirier|The Journal of Physical Chemistry B|2011Cited by 27
In Silico Prediction of Antibacterial Activity of Quinolone DerivativesTafsir Karim, Kabir M. Uddin, Mansour H. Almatarneh et al.|ChemistrySelect|2024Cited by 20
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