List of works - Samuli Ollila

3D pressure field in lipid membranes and membrane-protein complexes.

scientific article published on 19 February 2009

Accurate Binding of Sodium and Calcium to a POPC Bilayer by Effective Inclusion of Electronic Polarization.

scientific article published on 2 April 2018

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

scientific article published on 08 February 2022

Acyl Chain Disorder and Azelaoyl Orientation in Lipid Membranes Containing Oxidized Lipids.

scientific article published on 3 June 2016

Assessing the nature of lipid raft membranes

scientific article

Atomistic resolution structure and dynamics of lipid bilayers in simulations and experiments.

scientific article published on 22 January 2016

Calcium Sensing by Recoverin: Effect of Protein Conformation on Ion Affinity.

scientific article

Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1H-13C NMR and MD simulation studies.

scientific article

Comment on "Structural properties of POPC monolayers under lateral compression: computer simulations analysis".

scientific article published on 8 January 2015

Headgroup Structure and Cation Binding in Phosphatidylserine Lipid Bilayers

scientific article published on 21 October 2019

Heterogeneous dynamics in partially disordered proteins

scientific article published on 15 September 2020

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

scientific article published on 16 December 2019

Interfacial properties of high-density lipoprotein-like lipid droplets with different lipid and apolipoprotein A-I compositions.

scientific article

Membrane simulations mimicking acidic pH reveal increased thickness and negative curvature in a bilayer consisting of lysophosphatidylcholines and free fatty acids

scientific article published on 02 February 2010

Model-free estimation of the effective correlation time for C-H bond reorientation in amphiphilic bilayers: (1)H-(13)C solid-state NMR and MD simulations

scientific article published on 01 January 2015

Molecular conformation and bilayer pores in a nonionic surfactant lamellar phase studied with 1H-13C solid-state NMR and molecular dynamics simulations

scientific article published on 07 January 2014

NMRlipids Databank makes data-driven analysis of biomembrane properties accessible for all

Rotational Diffusion of Membrane Proteins in Crowded Membranes

scientific article published on 01 April 2020

Rotational Dynamics of Proteins from Spin Relaxation Times and Molecular Dynamics Simulations

article

Sharing Data from Molecular Simulations

scientific article published on 11 October 2019

Signal intensities in ¹H-¹³C CP and INEPT MAS NMR of liquid crystals.

scientific article published on 14 March 2013

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

scientific article published on 07 November 2020

Toward Atomistic Resolution Structure of Phosphatidylcholine Headgroup and Glycerol Backbone at Different Ambient Conditions

scientific article

List of works by Samuli Ollila

3D pressure field in lipid membranes and membrane-protein complexes.

Accurate Binding of Sodium and Calcium to a POPC Bilayer by Effective Inclusion of Electronic Polarization.

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

Acyl Chain Disorder and Azelaoyl Orientation in Lipid Membranes Containing Oxidized Lipids.

Assessing the nature of lipid raft membranes

Atomistic resolution structure and dynamics of lipid bilayers in simulations and experiments.

Calcium Sensing by Recoverin: Effect of Protein Conformation on Ion Affinity.

Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1H-13C NMR and MD simulation studies.

Comment on "Structural properties of POPC monolayers under lateral compression: computer simulations analysis".

Headgroup Structure and Cation Binding in Phosphatidylserine Lipid Bilayers

Heterogeneous dynamics in partially disordered proteins

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

Interfacial properties of high-density lipoprotein-like lipid droplets with different lipid and apolipoprotein A-I compositions.

Membrane simulations mimicking acidic pH reveal increased thickness and negative curvature in a bilayer consisting of lysophosphatidylcholines and free fatty acids

Model-free estimation of the effective correlation time for C-H bond reorientation in amphiphilic bilayers: (1)H-(13)C solid-state NMR and MD simulations

Molecular conformation and bilayer pores in a nonionic surfactant lamellar phase studied with 1H-13C solid-state NMR and molecular dynamics simulations

NMRlipids Databank makes data-driven analysis of biomembrane properties accessible for all

Rotational Diffusion of Membrane Proteins in Crowded Membranes

Rotational Dynamics of Proteins from Spin Relaxation Times and Molecular Dynamics Simulations

Sharing Data from Molecular Simulations

Signal intensities in ¹H-¹³C CP and INEPT MAS NMR of liquid crystals.

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

Toward Atomistic Resolution Structure of Phosphatidylcholine Headgroup and Glycerol Backbone at Different Ambient Conditions