Alex Bunker
Helsingin yliopisto
H-index: 34
Europe-Finland
Top articles of Alex Bunker
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Exploring the stereochemistry-specific tendency for interdigitation in synthetic monomycoloyl glycerol analogs through molecular dynamics simulations | Suvi Heinonen Artturi Koivuniemi Matthew Davies Mikko Karttunen Camilla Foged | 2024/5/2 | |
POxload: Machine Learning Estimates Drug Loadings of Polymeric Micelles | Josef Kehrein Alex Bunker Robert Luxenhofer | 2024/1/9 | |
Activity and potential mechanisms of action of persimmon tannins according to their structures: A review | Ruifeng Wang Xin Shi Kaikai Li Alex Bunker Chunmei Li | 2023/5/30 | |
Expanding the Paradigm of Structure-Based Drug Design: Molecular Dynamics Simulations Support the Development of New Pyridine-Based Protein Kinase C-Targeted Agonists | Journal of Medicinal Chemistry | Saara Lautala Riccardo Provenzani Ilari Tarvainen Katia Sirna S Tuuli Karhu | 2023/4/3 |
Unravel the Tangle: Atomistic Insight into Ultrahigh Curcumin‐Loaded Polymer Micelles | Small | Josef Kehrein Ekinsu Gürsöz Matthew Davies Robert Luxenhofer Alex Bunker | 2023/11 |
Promoting Cardiac Repair through Simple Engineering of Nanoparticles with Exclusive Targeting Capability toward Myocardial Reperfusion Injury by Thermal Resistant Microfluidic … | Advanced Functional Materials | Zehua Liu Wenhua Lian Qiang Long Ruoyu Cheng Giulia Torrieri | 2022/9 |
Insights into the behavior of unsaturated diacylglycerols in mixed lipid bilayers in relation to protein kinase C activation—A molecular dynamics simulation study | Biochimica et Biophysica Acta (BBA)-Biomembranes | Suvi Heinonen Saara Lautala Artturi Koivuniemi Alex Bunker | 2022/9/1 |
Mechanistic insight into how PEGylation reduces the efficacy of pH-sensitive liposomes from molecular dynamics simulations | Molecular pharmaceutics | Mohammad Mahmoudzadeh Aniket Magarkar Artturi Koivuniemi Tomasz Róg Alex Bunker | 2021/6/6 |
Mechanistic understanding from molecular dynamics in pharmaceutical research 2: lipid membrane in drug design | Tomasz Róg Mykhailo Girych Alex Bunker | 2021/10/19 | |
Rigorous computational study reveals what docking overlooks: Double trouble from Membrane Association in Protein Kinase C Modulators | Journal of Chemical Information and Modeling | Saara Lautala Riccardo Provenzani Artturi Koivuniemi Waldemar Kulig Virpi Talman | 2020/9/11 |
Cholesterol reduces partitioning of antifungal drug itraconazole into lipid bilayers | The Journal of Physical Chemistry B | Chetan Poojari Agata Zak Monika Dzieciuch-Rojek Alex Bunker Mariusz Kepczynski | 2020/2/26 |
Bitopic and Peripheral Membrane Proteins as Drug Targets: Broader Biophysical Insight from Biomembrane Simulations that Transcends the “Lock and Key” Paradigm | Biophysical Journal | Alex Bunker | 2020/2/7 |
Co-Authors
