Michael J Hageman

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 5

Top Topics

Molecular Dynamics Simulations

Top Venues

Molecular pharmaceutics

This page only lists publications with an associated author ORCID identifier.

Publications

Hao Lou, Yilue Zhang, Krzysztof Kuczera, Michael J Hageman, Christian Schöneich
Molecular Dynamics Simulation of an Iron(III) Binding Site on the Fc Domain of IgG1 Relevant for Visible Light-Induced Protein Fragmentation. Molecular pharmaceutics (2023)
Hao Lou, Yilue Zhang, Krzysztof Kuczera, Michael J Hageman, Christian Schöneich
Molecular Dynamics Simulation of an Iron(III) Binding Site on the Fc Domain of IgG1 Relevant for Visible Light-Induced Protein Fragmentation. Molecular pharmaceutics 21 (2) (2023)
Hao Lou, Yilue Zhang, Krzysztof Kuczera, Michael J Hageman, Christian Schöneich
Molecular Dynamics Simulation of an Iron(III) Binding Site on the Fc Domain of IgG1 Relevant for Visible Light-Induced Protein Fragmentation. Molecular pharmaceutics 21 (2) (2023)
Hao Lou, Michael J Hageman
Development of an In Vitro System To Emulate an In Vivo Subcutaneous Environment: Small Molecule Drug Assessment. Molecular pharmaceutics 19 (11) (2022)
Tahnee J Dening, Justin T Douglas, Michael J Hageman
Do Macrocyclic Peptide Drugs Interact with Bile Salts under Simulated Gastrointestinal Conditions? Molecular pharmaceutics 18 (8) (2021)