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Alex Bunker

12PUBLICATIONS

30CO-AUTHORS

Biologically active moleculesGlycoconjugatesPharmaceutical delivery technologiesPolymerisation mechanismsBiomolecular modelling and design

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Publications (12)

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|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

|Jun 07, 2021

Mechanistic Insight into How PEGylation Reduces the Efficacy of pH-Sensitive Liposomes from Molecular Dynamics Simulations.

Mohammad Mahmoudzadeh, Aniket Magarkar, Artturi Koivuniemi

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Frequent Collaborators

3 joint publications

Aniket Magarkar

3 joint publications

Tomasz Róg

2 joint publications

Tapani Viitala

2 joint publications

Jari Yli-Kauhaluoma

2 joint publications

Henri Xhaard

2 joint publications

Stefano Salmaso

2 joint publications

Paolo Caliceti

2 joint publications

Raimo K Tuominen

2 joint publications

Virpi Talman

2 joint publications

Saara Lautala

Frequent Collaborators

3 joint publications

Aniket Magarkar

3 joint publications

Tomasz Róg

2 joint publications

Tapani Viitala

2 joint publications

Jari Yli-Kauhaluoma

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