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Denys Biriukov

Researcher

Masaryk University

Czech Republic

Research Interests

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Professors in Condensed Matter Physics

Articles (14)

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2026

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2026

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2025

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2025

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2025

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2024

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2023

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2023

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2023

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2023

Collaborators (13)

Matti Javanainen

Assistant Professor

University of Tampere

FINLAND

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Daniel Ondo

Assistant Professor

University of Chemistry and Technology

CZECH REPUBLIC

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Hector Martinez-Seara

Research scientist

Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry

CZECH REPUBLIC

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Milan Předota

Associate Professor

University of South Bohemia

CZECH REPUBLIC

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Mario Vazdar

Assistant professor

University of Chemistry and Technology

CZECH REPUBLIC

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Marco Vitek

Institute of Organic Chemistry and Biochemistry

CZECH REPUBLIC

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Miguel Riopedre Fernandez

Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry

CZECH REPUBLIC

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Sudeep Karki

University of Helsinki

FINLAND

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Jan Heyda

Associate professor in Computational modelling of soft matter

University of Chemistry and Technology

CZECH REPUBLIC

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Zdenek Futera

University of South Bohemia

CZECH REPUBLIC

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Arianna Marchioro

EPFL (École Polytechnique Fédérale de Lausanne)

SWITZERLAND

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Ville Paavilainen

Tenure Track Group Leader

University of Helsinki

FINLAND

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Vojtech Kostal

International Centre for Theoretical Physics

ITALY

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Denys Biriukov

Research Interests

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Articles (14)

Guanidinium Like‐Charge Ion Pairing and Oligoarginine Aggregation in Water by Nuclear Magnetic Resonance, Cryo‐Electron Microscopy, and Molecular Dynamics

Transient formation of supramolecular complexes between hyaluronan and oligopeptides at submicromolar concentration

Lipid Scrambling Pathways in the Sec61 Translocon Complex

Porphyrins as a Platform for Lithium-Selective Two-Dimensional Membranes

Free Energy of Membrane Pore Formation and Stability from Molecular Dynamics Simulations

Effective Inclusion of Electronic Polarization Improves the Description of Electrostatic Interactions: The prosECCo75 Biomolecular Force Field

Developing and Benchmarking Sulfate and Sulfamate Force Field Parameters via Ab Initio Molecular Dynamics Simulations To Accurately Model Glycosaminoglycan Electrostatic Interactions

Hyaluronan-arginine enhanced and dynamic interaction emerges from distinctive molecular signature due to electrostatics and side-chain specificity

Testing the hypothesis that solvent exchange limits the rates of calcite growth and dissolution

Pathways to a Shiny Future: Building the Foundation for Computational Physical Chemistry and Biophysics in 2050

Evolution of the electrical double layer with electrolyte concentration probed by second harmonic scattering

Stealthy Player in Lipid Experiments? EDTA Binding to Phosphatidylcholine Membranes Probed by Simulations and Monolayer Experiments

Efficient Simulations of Solvent Asymmetry Across Lipid Membranes Using Flat-Bottom Restraints

Applicability of perturbed matrix method for charge transfer studies at bio/metallic interfaces: a case of azurin

Collaborators (13)

Matti Javanainen

Daniel Ondo

Hector Martinez-Seara

Milan Předota

Mario Vazdar

Marco Vitek

Miguel Riopedre Fernandez

Sudeep Karki

Jan Heyda

Zdenek Futera

Arianna Marchioro

Ville Paavilainen

Vojtech Kostal

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