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Molecular Dynamics Simulation and NMR Investigation of the Association of the β-Blockers Atenolol and Propranolol with a Chiral Molecular Micelle.
Chem Phys. 2015 Aug 18;457:133-146. doi: 10.1016/j.chemphys.2015.05.024.
Chem Phys. 2015.
PMID: 26257464
Free PMC article.
A Molecular Dynamics Simulation Study of the Association of 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate Enantiomers with a Chiral Molecular Micelle.
Morris KF, Billiot EJ, Billiot FH, Gladis AA, Lipkowitz KB, Southerland WM, Fang Y.
Morris KF, et al. Among authors: gladis aa.
Chem Phys. 2014 Aug 17;439:36-43. doi: 10.1016/j.chemphys.2014.05.004.
Chem Phys. 2014.
PMID: 25083022
Free PMC article.
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