Effect of dicationic gemini surfactants on the rate of reaction between ninhydrin and arginine

Investigation of intermolecular interactions of l-Valine and l-Phenylalanine with muscle relaxant drug mephenesin molecule prevalent in aqueous solution by various physico-chemical methods at T=298.15K–313.15K

“…The interactions of non-covalent types like ion-ion, hydrophobic-hydrophobic, dipole-dipole, ion-dipole, and hydrogen bonding arise in solution, play an important part in the formation of the stable complex structure of proteins and lead a role in increasing the stability [ 5 ]. In recent research work, the experimentation and computational investigations of the alpha-AAs, viz., l -Valine (L-Val), l -Phenylalanine (L-Phe) ( Scheme 1 ) in aqueous solution of Mephenesin have been done to detect probable interactions predominant in these type of ternary mixtures which can sustain the life metabolism with technical applications of drugs in aqueous phase by providing beneficial data [ [6] , [7] , [8] , [9] , [10] , [11] ].

Scheme 1 Molecular structures of l -Valine (a), l -Phenylalanine (b) and Mephenesin (c).

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