Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agentsNasrin Akter, Sarkar M. A. Kawsar, Mebarka Ouassaf et al.|Journal of Molecular Structure|2024Cited by 62
Study on the interaction between amphiphilic drug and bovine serum albumin: A thermodynamic and spectroscopic descriptionMalik Abdul Rub, Kabir M. Uddin, Rizwan Hasan Khan et al.|Journal of Luminescence|2014Cited by 62
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, Mansour H. Almatarneh et al.|MethodsX|2023Cited by 37
Mixed Micellization Behavior of Gemini (Cationic Ester-Bonded) Surfactants with Conventional (Cationic, Anionic and Nonionic) Surfactants in Aqueous MediumNazish Fatma, Kabir M. Uddin, Manorama Panda et al.|Zeitschrift für Physikalische Chemie|2013Cited by 35