Alex Bunker

13PUBLICATIONS
32CO-AUTHORS
Biomolecular modelling and designBiologically active moleculesGlycoconjugatesPharmaceutical delivery technologiesPolymerisation mechanisms
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Publications (13)

|Aug 08, 2026
Think Beyond The Core: Computationally Decoding the Hydrophilic Corona of Drug-Loaded Polymer Micelles.

|Mar 20, 2026
Dimeric Polyphenol Effect on Liquid-Ordered and Liquid-Disordered Membranes: Combined Insights from Molecular Dynamics Simulation and Langmuir Balance Measurements.

Ruifeng Wang, Suvi Heinonen, Elina Vuorimaa-Laukkanen

|Jul 03, 2025
Combination of Molecular Dynamics Simulations and Machine Learning Reveals Structural Characteristics of Stereochemistry-Specific Interdigitation of Synthetic Monomycoloyl Glycerol Analogs.

Suvi Heinonen, Artturi Koivuniemi, Matthew Davies

|May 28, 2024
POxload: Machine Learning Estimates Drug Loadings of Polymeric Micelles.

Josef Kehrein, Alex Bunker, Robert Luxenhofer

|Jul 05, 2023
Unravel the Tangle: Atomistic Insight into Ultrahigh Curcumin-Loaded Polymer Micelles.

Josef Kehrein, Ekinsu Gürsöz, Matthew Davies

|Apr 03, 2023
Expanding the Paradigm of Structure-Based Drug Design: Molecular Dynamics Simulations Support the Development of New Pyridine-Based Protein Kinase C-Targeted Agonists.

Saara Lautala, Riccardo Provenzani, Ilari Tarvainen

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Frequent Collaborators

3 joint publications

Josef Kehrein

3 joint publications

Aniket Magarkar

3 joint publications

Robert Luxenhofer

3 joint publications

Tomasz Róg