Validation of a Novel Molecular Dynamics Simulation Approach for Lipophilic Drug Incorporation into Polymer Micelles
Aliya O. Kasimova,
Giovanni M. Pavan,
Andrea Danani,
Karine Mondon,
Andrea Cristiani,
Leonardo Scapozza,
Robert Gurny,
Michael Möller
Affiliations
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. [email protected]
