Molecular Dynamics Simulation and NMR Investigation of the Association of the ?-Blockers Atenolol and Propranolol with a Chiral Molecular Micelle.

Morris KF, Billiot EJ, Billiot FH, Hoffman CB, Gladis AA, Lipkowitz KB, Southerland WM, Fang Y. Molecular Dynamics Simulation and NMR Investigation of the Association of the ?-Blockers Atenolol and Propranolol with a Chiral Molecular Micelle. Chem Phys. 2015 Aug 18; 457:133-146.

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William M. Southerland

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