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.