Stochastic model for nmr analysis of multicomponent solutions of biologically active aromatic molecules
Keywords:
hetero-association, multicomponent solution, NMR, dynamic equilibriumAbstract
A mathematical description of the N-component mixture of interacting aromatic molecules in an aqueous solution has been suggested with a possibility to compute the observed NMR proton chemical shift for each of the dissolved molecular components (N-STOCH model). On the basis of the N-STOCH model, a computer algorithm for the calculation of dynamic equilibrium in the multicomponent mixture has been developed and validated against the three-component mixture of antibiotic daunomycin, vitamin B2, and caffeine.
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Published
2005-06-06
Issue
Section
Molecular biophysics
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How to Cite
Stochastic model for nmr analysis of multicomponent solutions of biologically active aromatic molecules. (2005). Biophysical Bulletin, 2(16), 10-14. https://periodicals.karazin.ua/biophysvisnyk/article/view/13286
