Validation of a Novel Molecular Dynamics Simulation Approach for Lipophilic Drug Incorporation into Polymer Micelles

Authors

• Aliya O. Kasimova Department of Pharmaceutics, School of Pharmaceutical Sciences, University of Geneva and University of Lausanne, 30 Quai E. Ansermet, 1211 Geneva 4, Switzerland
• Giovanni M. Pavan Laboratory of Applied Mathematics and Physics (LamFI), Department of Innovative Technologies, University for Applied Science of Southern Switzerland (SUPSI), Manno, Switzerland
• Andrea Danani Laboratory of Applied Mathematics and Physics (LamFI), Department of Innovative Technologies, University for Applied Science of Southern Switzerland (SUPSI), Manno, Switzerland
• Karine Mondon Department of Pharmaceutics, School of Pharmaceutical Sciences, University of Geneva and University of Lausanne, 30 Quai E. Ansermet, 1211 Geneva 4, Switzerland
• Andrea Cristiani Pharmaceutical Biochemistry, School of Pharmaceutical Sciences, University of Geneva and University of Lausanne, 30 Quai E. Ansermet, 1211 Geneva 4, Switzerland
• Leonardo Scapozza Pharmaceutical Biochemistry, School of Pharmaceutical Sciences, University of Geneva and University of Lausanne, 30 Quai E. Ansermet, 1211 Geneva 4, Switzerland
• Robert Gurny Department of Pharmaceutics, School of Pharmaceutical Sciences, University of Geneva and University of Lausanne, 30 Quai E. Ansermet, 1211 Geneva 4, Switzerland
• Michael Möller Department of Pharmaceutics, School of Pharmaceutical Sciences, University of Geneva and University of Lausanne, 30 Quai E. Ansermet, 1211 Geneva 4, Switzerland. michael.moeller@unige.ch