Molecular dynamics simulation and NMR investigation of the association of the β-blockers atenolol and propranolol with a chiral molecular micelle

Molecular dynamics simulation and NMR investigation of the association of the β-blockers atenolol and propranolol with a chiral molecular micelle

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics - Volume 457, 18 August 2015, Pages 133-146

Kevin F. Morris, Eugene J. Billiot, Fereshteh H. Billiot, Charlene B. Hoffman, Ashley A. Gladis, Kenny B. Lipkowitz, William M. Southerland, Yayin Fang,