Hao Lou

9PUBLICATIONS
6CO-AUTHORS
Molecular medicineTissue engineeringStatistical mechanics in chemistryPhysical properties of materialsMetal cluster chemistry
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Publications (9)

|Apr 03, 2026
Caffeine as a Viscosity-Reducing Agent for High-Concentration mAb Formulations: Insights from Molecular Dynamics Simulations.

Hao Lou

|Oct 22, 2025
Developing Subcutaneous Formulations for Irisin as a Potential Therapeutic.

Gang Hu, Xi Luan, Michael J Hageman

|Mar 27, 2025
Predicting Distribution Coefficients (LogD) of Cyclic Peptides Using Molecular Dynamics Simulations.

Hao Lou, Mei Feng, Zahraa Al-Tamimi

|Aug 29, 2024
Coarse-Grained Molecular Dynamics Simulation of Heterogeneous Polysorbate 80 Surfactants and their Interactions with Small Molecules and Proteins.

Hao Lou, Yaqi Wu, Krzysztof Kuczera

|Dec 21, 2023
Molecular Dynamics Simulation of an Iron(III) Binding Site on the Fc Domain of IgG1 Relevant for Visible Light-Induced Protein Fragmentation.

Hao Lou, Yilue Zhang, Krzysztof Kuczera

|Oct 02, 2023
Emerging Process Modeling Capabilities for Dry Powder Operations for Inhaled Formulations.

Hao Lou, Li Ding, Tian Wu

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Frequent Collaborators

2 joint publications

Michael J Hageman

2 joint publications

Krzysztof Kuczera

2 joint publications

Christian Schöneich

1 joint publications

Li Ding