[ASAP] Investigations of Albumin –Insulin Detemir Complexes Using Molecular Dynamics Simulations and Free Energy Calculations

Molecular PharmaceuticsDOI: 10.1021/acs.molpharmaceut.9b00839

Source: Molecular Pharmaceutics - December 16, 2019 Category: Drugs & Pharmacology Authors: Line A. Ryberg* †, Pernille Sønderby†, Jens T. Bukrinski‡, Pernille Harris†, and Gu¨nther H. J. Peters*† Source Type: research