O. H. Samuli Ollila

University of Helsinki

Finland

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Articles (10)

Quantitative Comparison against Experiments Reveals Imperfections in Force Fields’ Descriptions of POPC–Cholesterol Interactions

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Year:

2023

Accurate Simulations of Lipid Monolayers Require a Water Model with Correct Surface Tension

Article Link

Year:

2022

Emerging Era of Biomolecular Membrane Simulations: Automated Physically-Justified Force Field Development and Quality-Evaluated Databanks

Article Link

Year:

2022

Rotational decoupling between the hydrophilic and hydrophobic regions in lipid membranes

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Year:

2022

Charged Small Molecule Binding to Membranes in MD Simulations Evaluated against NMR Experiments

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Year:

2022

Using Open Data to Rapidly Benchmark Biomolecular Simulations: Phospholipid Conformational Dynamics

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Year:

2021

The Convergence of the Hedgehog/Intein Fold in Different Protein Splicing Mechanisms

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Year:

2020

Rotational Diffusion of Membrane Proteins in Crowded Membranes

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Year:

2020

Improved Cation Binding to Lipid Bilayers with Negatively Charged POPS by Effective Inclusion of Electronic Polarization

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Year:

2020

Heterogeneous dynamics in partially disordered proteins

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Year:

2020

Collaborators (8)

Matti Javanainen

University of Helsinki

FINLAND

Jesper Jonasson Madsen

Assistant professor (research track)

University of South Florida

UNITED STATES

Georg Pabst

Associate Professor

Karl-Franzens-Universität Graz

AUSTRIA

Tiago M. Ferreira

GERMANY

Hannes Beyer

University of Helsinki

FINLAND

Markus S. Miettinen

University of Bergen

NORWAY

A. Sesilja Aranko

FINLAND

Anika Wurl

Martin Luther University Halle-Wittenberg

GERMANY

O. H. Samuli Ollila

Research Interests

Explore related searches

Contact this professor

Articles (10)

Quantitative Comparison against Experiments Reveals Imperfections in Force Fields’ Descriptions of POPC–Cholesterol Interactions

Accurate Simulations of Lipid Monolayers Require a Water Model with Correct Surface Tension

Emerging Era of Biomolecular Membrane Simulations: Automated Physically-Justified Force Field Development and Quality-Evaluated Databanks

Rotational decoupling between the hydrophilic and hydrophobic regions in lipid membranes

Charged Small Molecule Binding to Membranes in MD Simulations Evaluated against NMR Experiments

Using Open Data to Rapidly Benchmark Biomolecular Simulations: Phospholipid Conformational Dynamics

The Convergence of the Hedgehog/Intein Fold in Different Protein Splicing Mechanisms

Rotational Diffusion of Membrane Proteins in Crowded Membranes

Improved Cation Binding to Lipid Bilayers with Negatively Charged POPS by Effective Inclusion of Electronic Polarization

Heterogeneous dynamics in partially disordered proteins

Collaborators (8)

Matti Javanainen

Jesper Jonasson Madsen

Georg Pabst

Tiago M. Ferreira

Hannes Beyer

Markus S. Miettinen

A. Sesilja Aranko

Anika Wurl

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