Mechanistic Study of the Deamination Reaction of Guanine: A Computational StudyKabir M. Uddin, Raymond A. Poirier, D. M. Shaw et al.|The Journal of Physical Chemistry A|2011Cited by 39
Exploring the effectiveness of flavone derivatives for treating liver diseases: Utilizing DFT, molecular docking, and molecular dynamics techniquesSyeda Tasnim Quayum, Kabir M. Uddin, Sanaa S. Al Abbad et al.|MethodsX|2023Cited by 37
In Silico Prediction of Antibacterial Activity of Quinolone DerivativesTafsir Karim, Kabir M. Uddin, Hamad Albrithen et al.|ChemistrySelect|2024Cited by 20
Exploring the potential of fluoro‐flavonoid derivatives as <scp>anti‐lung</scp> cancer agents: <scp>DFT</scp>, molecular docking, and molecular dynamics techniquesNusrat Jahan Ikbal Esha, Kabir M. Uddin, Abdullah N. Alodhayb et al.|International Journal of Quantum Chemistry|2023Cited by 15
A computational mechanistic study of the deamination reaction of melamineMansour H. Almatarneh, Peter L. Warburton, Kabir M. Uddin et al.|International Journal of Quantum Chemistry|2016Cited by 13