Alex Bunker

University of Helsinki

Finland

Research Interests

Explore related searches

Professors in Finland

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

Articles (12)

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Year:

2020

Year:

2020

Collaborators (9)

Waldemar Kulig

University Lecturer

University of Helsinki

FINLAND

View details

Artturi Koivuniemi

University of Helsinki

FINLAND

View details

Giulia Torrieri

University of Helsinki

FINLAND

View details

Agata Żak-Kułakowicz

Institute of Agricultural and Food Biotechnology

POLAND

View details

Tuuli Karhu

University of Helsinki

FINLAND

View details

Katia Sirna

University of Helsinki

FINLAND

View details

Zehua Liu

University of Helsinki

FINLAND

View details

Riccardo Provenzani

University of Helsinki

FINLAND

View details

Jouni Tapio Hirvonen

University of Helsinki

FINLAND

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Alex Bunker

Research Interests

Explore related searches

Contact this professor

Articles (12)

POxload: Machine Learning Estimates Drug Loadings of Polymeric Micelles

Unravel the Tangle: Atomistic Insight into Ultrahigh Curcumin‐Loaded Polymer Micelles

Activity and potential mechanisms of action of persimmon tannins according to their structures

Expanding the Paradigm of Structure-Based Drug Design: Molecular Dynamics Simulations Support the Development of New Pyridine-Based Protein Kinase C-Targeted Agonists

Promoting Cardiac Repair through Simple Engineering of Nanoparticles with Exclusive Targeting Capability toward Myocardial Reperfusion Injury by Thermal Resistant Microfluidic Platform

Insights into the behavior of unsaturated diacylglycerols in mixed lipid bilayers in relation to protein kinase C activation—A molecular dynamics simulation study

Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2

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

Mechanistic Understanding From Molecular Dynamics Simulation in Pharmaceutical Research 1

Rigorous Computational Study Reveals What Docking Overlooks: Double Trouble from Membrane Association in Protein Kinase C Modulators

In Vitro and in Vivo Behavior of Liposomes Decorated with PEGs with Different Chemical Features

Cholesterol Reduces Partitioning of Antifungal Drug Itraconazole into Lipid Bilayers

Collaborators (9)

Waldemar Kulig

Artturi Koivuniemi

Giulia Torrieri

Agata Żak-Kułakowicz

Tuuli Karhu

Katia Sirna

Zehua Liu

Riccardo Provenzani

Jouni Tapio Hirvonen

Make your next move.