Hydrolytic deamination reactions of amidine and nucleobase derivatives
Kabir M. Uddin(North South University), Raymond A. Poirier(Memorial University of Newfoundland), Ahmad I. Alrawashdeh(Memorial University of Newfoundland), David J. Henry(Murdoch University), Peter L. Warburton(Memorial University of Newfoundland)
Cited by 13
Related Papers
Study on the interaction between amphiphilic drug and bovine serum albumin: A thermodynamic and spectroscopic description
|Journal of Luminescence|2014|62
Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents
|Journal of Molecular Structure|2024|62
Mechanistic Study of the Deamination Reaction of Guanine: A Computational Study
|The Journal of Physical Chemistry A|2011|39
Exploring the effectiveness of flavone derivatives for treating liver diseases: Utilizing DFT, molecular docking, and molecular dynamics techniques
|MethodsX|2023|37
Mixed Micellization Behavior of Gemini (Cationic Ester-Bonded) Surfactants with Conventional (Cationic, Anionic and Nonionic) Surfactants in Aqueous Medium
|Zeitschrift für Physikalische Chemie|2013|35