Lista de obras - Mikko Karttunen - Dominio Público Uruguay

A molecular dynamics study of conformations of beta-cyclodextrin and its eight derivatives in four different solvents.

artículo científico publicado en 2017

A new model for cell division and migration with spontaneous topology changes

artículo científico publicado en 2014

Accelerating the Conformational Sampling of Intrinsically Disordered Proteins

artículo científico publicado en 2014

Alpha-tocopherol inhibits pore formation in oxidized bilayers.

artículo científico publicado en 2017

Analytical model and multiscale simulations of Aβ peptide aggregation in lipid membranes: towards a unifying description of conformational transitions, oligomerization and membrane damage.

artículo científico publicado en 2013

Anomalously slow phase transitions in self-gravitating systems

artículo científico publicado en 2004

Assessing the nature of lipid raft membranes

artículo científico publicado en 2007

Assessment of Common Simulation Protocols for Simulations of Nanopores, Membrane Proteins, and Channels

artículo científico publicado en 2012

Atomic-scale structure and electrostatics of anionic palmitoyloleoylphosphatidylglycerol lipid bilayers with Na+ counterions

artículo científico publicado en 2006

Atomistic Mechanism of Large-Scale Conformational Transition in a Heterodimeric ABC Exporter

artículo científico publicado en 2018

Bilayer Deformation, Pores, and Micellation Induced by Oxidized Lipids.

artículo científico publicado en 2015

Binding of Disordered Peptides to Kelch: Insights from Enhanced Sampling Simulations

artículo científico publicado en 2015

Binding of disordered proteins to a protein hub.

artículo científico publicado en 2013

Biopolymer filtration in corrugated nanochannels ⬇️

artículo científico publicado en 2014

Cationic DMPC/DMTAP lipid bilayers: molecular dynamics study.

artículo científico publicado en 2004

Cationic Dimyristoylphosphatidylcholine and Dioleoyloxytrimethylammonium Propane Lipid Bilayers: Atomistic Insight for Structure and Dynamics

article

Cell aggregation: Packing soft grains

artículo científico publicado en 2006

CellSim3D: GPU accelerated software for simulations of cellular growth and division in three dimensions

article published in 2018

Characterization of the Free State Ensemble of the CoRNR Box Motif by Molecular Dynamics Simulations

artículo científico publicado en 2016

Cholesterol induces specific spatial and orientational order in cholesterol/phospholipid membranes

artículo científico publicado en 2010

Citrate Modulates Calcium Oxalate Crystal Growth by Face-Specific Interactions

scientific article published on 09 May 2011

Classical electrostatics for biomolecular simulations

artículo científico publicado en 2013

Coarse-grained model for phospholipid/cholesterol bilayer

artículo científico publicado en 2004

Coarse-grained model for phospholipid/cholesterol bilayer employing inverse Monte Carlo with thermodynamic constraints

article

Collapses and explosions in self-gravitating systems ⬇️

artículo científico publicado el 19 de septiembre de 2003

Collective interactions among organometallics are exotic bonds hidden on lab shelves

artículo científico publicado en 2022

Combined depletion and electrostatic forces in polymer-induced membrane adhesion: a theoretical model.

artículo científico publicado en 2012

Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations

artículo científico publicado en 2012

Comparison of cholesterol and its direct precursors along the biosynthetic pathway: effects of cholesterol, desmosterol and 7-dehydrocholesterol on saturated and unsaturated lipid bilayers

artículo científico publicado en 2008

Conformational biases of linear motifs

artículo científico publicado en 2013

Control of calcium oxalate crystal growth by face-specific adsorption of an osteopontin phosphopeptide

artículo científico publicado en 2007

Controlled On-Off Switching of Tight-Binding Hydrogen Bonds between Model Cell Membranes and Acetylated Cellulose Surfaces

scientific article published on 08 October 2019

Controlled propulsion and separation of helical particles at the nanoscale

artículo científico publicado en 2017

Crumpling of a Stiff Tethered Membrane

artículo científico publicado en 2004

Cutting Ice: Nanowire Regelation

scientific article published in Physical Review Letters

Dehydroergosterol as an Analogue for Cholesterol: Why It Mimics Cholesterol So Well—or Does It?

Dependence of fullerene aggregation on lipid saturation due to a balance between entropy and enthalpy

artículo científico publicado en 2019

Design and Characterization of a Multifunctional pH-Triggered Peptide C8 for Selective Anticancer Activity.

artículo científico publicado en 2015

Design of Hydrated Porphyrin-Phospholipid Bilayers with Enhanced Magnetic Resonance Contrast.

artículo científico publicado en 2016

Dielectrophoresis of charged colloidal suspensions

scientific article published on 18 February 2003

Dielectrophoresis of nanocolloids: A molecular dynamics study

article

Differences in AC and DC large-area breakdown behavior of polymer thin films

Does Alpha-Tocopherol Flip-Flop Help to Protect Membranes Against Oxidation?

article

Dynamical scaling exponents for polymer translocation through a nanopore

artículo científico publicado en 2008

Early stages of interactions of cell-penetrating peptide penetratin with a DPPC bilayer

artículo científico publicado en 2013

Effect of Cholesterol on Cellular Uptake of Cancer Drugs Pirarubicin and Ellipticine

artículo científico publicado en 2016

Effect of Double Bond Position on Lipid Bilayer Properties: Insight through Atomistic Simulations

article by Hector Martinez-Seara et al published September 2007 in Journal of Physical Chemistry

Effect of Monovalent Salt on Cationic Lipid Membranes As Revealed by Molecular Dynamics Simulations

article

Effect of melatonin and cholesterol on the structure of DOPC and DPPC membranes.

artículo científico publicado en 2013

Effects of molecular crowding on the dynamics of intrinsically disordered proteins

artículo científico publicado en 2012

Effects of the Lipid Bilayer Phase State on the Water Membrane Interface

Electrokinetic behavior of two touching inhomogeneous biological cells and colloidal particles: effects of multipolar interactions.

artículo científico publicado en 2004

Enhanced dielectrophoresis of nanocolloids by dimer formation

Exploring the Conformational Landscape of the Neh4 and Neh5 Domains of Nrf2 Using Two Different Force Fields and Circular Dichroism

artículo científico publicado en 2021

Fluctuating lattice-Boltzmann model for complex fluids

artículo científico publicado en 2011

Folding and insertion thermodynamics of the transmembrane WALP peptide

artículo científico publicado en 2015

Fracture in mesoscopic disordered systems

artículo científico publicado en 1994

Functional Oligomeric Forms of Uncoupling Protein 2: Strong Evidence for Asymmetry in Protein and Lipid Bilayer Systems

artículo científico publicado en 2020

Getting excited: challenges in quantum-classical studies of excitons in polymeric systems. ⬇️

artículo científico publicado en 2016

Glycolipid membranes through atomistic simulations: effect of glucose and galactose head groups on lipid bilayer properties.

artículo científico publicado en 2007

Hydrophobic interactions in the formation of secondary structures in small peptides

artículo científico publicado en 2011

Hydrophobicity within the three-dimensional Mercedes-Benz model: Potential of mean force

article

Hydrophobicity: effect of density and order on water's rotational slowing down

artículo científico publicado en 2015

Hydroxyapatite Growth Inhibition Effect of Pellicle Statherin Peptides

artículo científico publicado en 2015

Impact of cholesterol on voids in phospholipid membranes

artículo científico publicado en 2004

Improved general-purpose five-point model for water: TIP5P/2018

artículo científico publicado en 2018

Influence of Calcium Binding on Conformations and Motions of Anionic Polyamino Acids. Effect of Side Chain Length

artículo científico publicado en 2020

Influence of Pyrene-Labeling on Fluid Lipid Membranes

artículo científico publicado en 2006

Influence of cis double-bond parametrization on lipid membrane properties: how seemingly insignificant details in force-field change even qualitative trends

artículo científico publicado en 2008

Influence of ethanol on lipid membranes: from lateral pressure profiles to dynamics and partitioning

artículo científico publicado en 2008

Insight into the putative specific interactions between cholesterol, sphingomyelin, and palmitoyl-oleoyl phosphatidylcholine

artículo científico publicado en 2006

Instabilities and resistance fluctuations in thin accelerated superconducting rings

artículo científico publicado en 2002

Interaction of fusidic acid with lipid membranes: Implications to the mechanism of antibiotic activity

artículo científico publicado en 2006

Interplay of unsaturated phospholipids and cholesterol in membranes: effect of the double-bond position

artículo científico publicado en 2008

Ion dynamics in cationic lipid bilayer systems in saline solutions.

artículo científico publicado en 2009

Ionic surfactant aggregates in saline solutions: sodium dodecyl sulfate (SDS) in the presence of excess sodium chloride (NaCl) or calcium chloride (CaCl(2)).

artículo científico publicado en 2009

Lateral Diffusion in Lipid Membranes through Collective Flows

article

Lipid domain morphologies in phosphatidylcholine-ceramide monolayers

artículo científico publicado en 2009

Lipopeptide daptomycin: Interactions with bacterial and phospholipid membranes, stability of membrane aggregates and micellation in solution

artículo científico publicado en 2018

Matrix Gla Protein Inhibits Ectopic Calcification by a Direct Interaction with Hydroxyapatite Crystals

artículo científico publicado en 2011

Melatonin directly interacts with cholesterol and alleviates cholesterol effects in dipalmitoylphosphatidylcholine monolayers

artículo científico publicado en 2014

Membrane Disruption by Very Long Chain Fatty Acids during Necroptosis

artículo científico publicado en 2019

Micelle fission through surface instability and formation of an interdigitating stalk.

artículo científico publicado en 2008

Microscopic Mechanism for Cold Denaturation

artículo científico publicado en 2008

Microsecond molecular dynamics simulations of intrinsically disordered proteins involved in the oxidative stress response

artículo científico publicado en 2011

Mimicking the Biomolecular Control of Calcium Oxalate Monohydrate Crystal Growth: Effect of Contiguous Glutamic Acids

artículo científico publicado en 2012

Mitochondrial Membranes with Mono- and Divalent Salt: Changes Induced by Salt Ions on Structure and Dynamics

article

Modeling the behavior of confined colloidal particles under shear flow

artículo científico publicado en 2014

Molecular Dynamics Simulations of DPPC/CTAB Monolayers at the Air/Water Interface

article

Molecular Dynamics Simulations of Polymer-Ionic Liquid (1-Ethyl-3-methylimidazolium Tetracyanoborate) Ternary Electrolyte for Sodium and Potassium Ion Batteries

scientific article published on 30 October 2019

Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form

article

Molecular dynamic studies of transportan interacting with a DPPC lipid bilayer.

artículo científico publicado en 2012

Molecular dynamics of a microscopic droplet on solid surface

artículo científico publicado en 1992

Molecular dynamics simulation of water permeation through the alpha-hemolysin channel.

artículo científico publicado en 2015

Molecular dynamics simulations and Kelvin probe force microscopy to study of cholesterol-induced electrostatic nanodomains in complex lipid mixtures

artículo científico publicado en 2016

Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions.

artículo científico publicado en 2003

Molecular dynamics simulations of lipid membranes with lateral force: rupture and dynamic properties

artículo científico publicado en 2013

Molecular dynamics simulations of the enzyme catechol-O-methyltransferase: methodological issues.

artículo científico publicado en 2008

Molecular dynamics simulations reveal fundamental role of water as factor determining affinity of binding of beta-blocker nebivolol to beta(2)-adrenergic receptor

artículo científico publicado en 2010

Molecular dynamics study of charged dendrimers in salt-free solution: Effect of counterions

article

Molecular dynamics study of natural rubber-fullerene composites: connecting microscopic properties to macroscopic behavior

scientific article published on 28 August 2019

Molecular dynamics study of oxidized lipid bilayers in NaCl solution.

artículo científico publicado en 2013

Molecular dynamics study of prolyl oligopeptidase with inhibitor in binding cavity.

artículo científico publicado en 2009

Molecular dynamics, crystallography and mutagenesis studies on the substrate gating mechanism of prolyl oligopeptidase

artículo científico publicado en 2012

Morphological transitions and bistability in Turing systems

artículo científico publicado en 2004

Multiscale modeling of emergent materials: biological and soft matter

artículo científico publicado en 2009

Non-conformal coarse-grained potentials for water

artículo científico publicado en 2017

Nonlinear alternating current responses of dipolar fluids

article

Nonlinear driven response of a phase-field crystal in a periodic pinning potential.

artículo científico publicado en 2009

Nonpolar interactions between trans-membrane helical EGF peptide and phosphatidylcholines, sphingomyelins and cholesterol. Molecular dynamics simulation studies

artículo científico publicado en 2008

Ordering effects of cholesterol and its analogues

artículo científico publicado en 2008

Osmotic Method for Calculating Surface Pressure of Monolayers in Molecular Dynamics Simulations

artículo científico publicado en 2022

Overbinding and Qualitative and Quantitative Changes Caused by Simple Na+ and K+ Ions in Polyelectrolyte Simulations: Comparison of Force Fields with and without NBFIX and ECC Corrections

scientific article published on 09 December 2019

PGlu-Modified Nanocrystalline Cellulose Improves Mechanical Properties, Biocompatibility, and Mineralization of Polyester-Based Composites

scientific article published on 21 October 2019

Phase diagram and commensurate-incommensurate transitions in the phase field crystal model with an external pinning potential

article

Phase-field-crystal model for magnetocrystalline interactions in isotropic ferromagnetic solids

artículo científico publicado en 2013

Phospholipid-Cellulose Interactions: Insight from Atomistic Computer Simulations for Understanding the Impact of Cellulose-Based Materials on Plasma Membranes

Phosphorylation of Ser136 is critical for potent bone sialoprotein-mediated nucleation of hydroxyapatite crystals

artículo científico publicado en 2010

Phosphorylation of osteopontin peptides mediates adsorption to and incorporation into calcium oxalate crystals

artículo científico publicado en 2009

Porphyrin-phospholipid liposomes permeabilized by near-infrared light.

artículo científico publicado en 2014

Prediction of Binding Energy of Keap1 Interaction Motifs in the Nrf2 Antioxidant Pathway and Design of Potential High-Affinity Peptides

artículo científico publicado en 2018

Propulsion and controlled steering of magnetic nanohelices

scientific article published on 01 February 2019

Replacing the cholesterol hydroxyl group with the ketone group facilitates sterol flip-flop and promotes membrane fluidity

artículo científico publicado en 2008

Reptational dynamics in dissipative particle dynamics simulations of polymer melts

article

Response to comment by Almeida et al.: free area theories for lipid bilayers--predictive or not?

artículo científico publicado en 2005

Role of Cardiolipins in the Inner Mitochondrial Membrane: Insight Gained through Atom-Scale Simulations

artículo científico publicado en 2009

Role of glycolipids in lipid rafts: a view through atomistic molecular dynamics simulations with galactosylceramide

artículo científico publicado en 2010

Role of lipids in spheroidal high density lipoproteins

artículo científico publicado en 2010

Role of phosphatidylglycerols in the stability of bacterial membranes

artículo científico publicado en 2008

Role of sterol type on lateral pressure profiles of lipid membranes affecting membrane protein functionality: Comparison between cholesterol, desmosterol, 7-dehydrocholesterol and ketosterol

artículo científico publicado en 2007

Roles of electrostatics and conformation in protein-crystal interactions

artículo científico publicado en 2010

Self-Assembly of Phosphocholine Derivatives Using the ELBA Coarse-Grained Model: Micelles, Bicelles, and Reverse Micelles

scientific article published on 26 November 2019

Significance of cholesterol methyl groups

artículo científico publicado en 2008

Significance of sterol structural specificity. Desmosterol cannot replace cholesterol in lipid rafts

artículo científico publicado en 2005

Simulations of micellization of sodium hexyl sulfate.

artículo científico publicado en 2011

Spectral representation of the effective dielectric constant of graded composites.

artículo científico publicado en 2005

Stability of charge inversion, Thomson problem, and application to electrophoresis

scientific article published on 20 March 2003

Static charges cannot drive a continuous flow of water molecules through a carbon nanotube

artículo científico publicado en 2010

Stearic Acid Spin Labels in Lipid Bilayers: Insight through Atomistic Simulations

Stiffness transition in anisotropic fiber nets

artículo científico publicado en 2012

Strain hardening, avalanches, and strain softening in dense cross-linked actin networks

scientific article published on 16 May 2008

Structural properties of ionic detergent aggregates: a large-scale molecular dynamics study of sodium dodecyl sulfate.

artículo científico publicado en 2007

Study of PEGylated Lipid Layers as a Model for PEGylated Liposome Surfaces: Molecular Dynamics Simulation and Langmuir Monolayer Studies

article

Systematic coarse graining from structure using internal states: application to phospholipid/cholesterol bilayer

artículo científico

Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: diffusion, free energy of hydration, and structural properties

artículo científico publicado en 2004

The extracellular gate shapes the energy profile of an ABC exporter

scientific article published on 21 May 2019

The flexible polyelectrolyte hypothesis of protein-biomineral interaction

artículo científico publicado en 2010

The good, the bad and the user in soft matter simulations.

artículo científico publicado en 2016

The hydrophobic effect and its role in cold denaturation.

artículo científico publicado en 2009

Three-dimensional "Mercedes-Benz" model for water

artículo científico publicado en 2009

Tilt: Major Factor in Sterols' Ordering Capability in Membranes

Towards better integrators for dissipative particle dynamics simulations

article

Transient Ordered Domains in Single-Component Phospholipid Bilayers

artículo científico publicado en 2006

Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers

artículo científico publicado en 2005

Use of Umbrella Sampling to Calculate the Entrance/Exit Pathway for Z-Pro-Prolinal Inhibitor in Prolyl Oligopeptidase

artículo científico publicado en 2011

Water dynamics: relation between hydrogen bond bifurcations, molecular jumps, local density & hydrophobicity

artículo científico publicado en 2013

Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study

artículo científico publicado en 2009

What happens if cholesterol is made smoother: importance of methyl substituents in cholesterol ring structure on phosphatidylcholine-sterol interaction

artículo científico publicado en 2007

Why is the sn-2 chain of monounsaturated glycerophospholipids usually unsaturated whereas the sn-1 chain is saturated? Studies of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphatidylcholine (SOPC) and 1-oleoyl-2-stearoyl-sn-glycero-3-phosphatidylcholine (O

artículo científico publicado en 2009

α-helical structures drive early stages of self-assembly of amyloidogenic amyloid polypeptide aggregate formation in membranes

artículo científico publicado en 2013

Lista de obras de Mikko Karttunen

A molecular dynamics study of conformations of beta-cyclodextrin and its eight derivatives in four different solvents.

A new model for cell division and migration with spontaneous topology changes

Accelerating the Conformational Sampling of Intrinsically Disordered Proteins

Alpha-tocopherol inhibits pore formation in oxidized bilayers.

Analytical model and multiscale simulations of Aβ peptide aggregation in lipid membranes: towards a unifying description of conformational transitions, oligomerization and membrane damage.

Anomalously slow phase transitions in self-gravitating systems

Assessing the nature of lipid raft membranes

Assessment of Common Simulation Protocols for Simulations of Nanopores, Membrane Proteins, and Channels

Atomic-scale structure and electrostatics of anionic palmitoyloleoylphosphatidylglycerol lipid bilayers with Na+ counterions

Atomistic Mechanism of Large-Scale Conformational Transition in a Heterodimeric ABC Exporter

Bilayer Deformation, Pores, and Micellation Induced by Oxidized Lipids.

Binding of Disordered Peptides to Kelch: Insights from Enhanced Sampling Simulations

Binding of disordered proteins to a protein hub.

Biopolymer filtration in corrugated nanochannels ⬇️

Cationic DMPC/DMTAP lipid bilayers: molecular dynamics study.

Cationic Dimyristoylphosphatidylcholine and Dioleoyloxytrimethylammonium Propane Lipid Bilayers: Atomistic Insight for Structure and Dynamics

Cell aggregation: Packing soft grains

CellSim3D: GPU accelerated software for simulations of cellular growth and division in three dimensions

Characterization of the Free State Ensemble of the CoRNR Box Motif by Molecular Dynamics Simulations

Cholesterol induces specific spatial and orientational order in cholesterol/phospholipid membranes

Citrate Modulates Calcium Oxalate Crystal Growth by Face-Specific Interactions

Classical electrostatics for biomolecular simulations

Coarse-grained model for phospholipid/cholesterol bilayer

Coarse-grained model for phospholipid/cholesterol bilayer employing inverse Monte Carlo with thermodynamic constraints

Collapses and explosions in self-gravitating systems ⬇️

Collective interactions among organometallics are exotic bonds hidden on lab shelves

Combined depletion and electrostatic forces in polymer-induced membrane adhesion: a theoretical model.

Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations

Comparison of cholesterol and its direct precursors along the biosynthetic pathway: effects of cholesterol, desmosterol and 7-dehydrocholesterol on saturated and unsaturated lipid bilayers

Conformational biases of linear motifs

Control of calcium oxalate crystal growth by face-specific adsorption of an osteopontin phosphopeptide

Controlled On-Off Switching of Tight-Binding Hydrogen Bonds between Model Cell Membranes and Acetylated Cellulose Surfaces

Controlled propulsion and separation of helical particles at the nanoscale

Crumpling of a Stiff Tethered Membrane

Cutting Ice: Nanowire Regelation

Dehydroergosterol as an Analogue for Cholesterol: Why It Mimics Cholesterol So Well—or Does It?

Dependence of fullerene aggregation on lipid saturation due to a balance between entropy and enthalpy

Design and Characterization of a Multifunctional pH-Triggered Peptide C8 for Selective Anticancer Activity.

Design of Hydrated Porphyrin-Phospholipid Bilayers with Enhanced Magnetic Resonance Contrast.

Dielectrophoresis of charged colloidal suspensions

Dielectrophoresis of nanocolloids: A molecular dynamics study

Differences in AC and DC large-area breakdown behavior of polymer thin films

Does Alpha-Tocopherol Flip-Flop Help to Protect Membranes Against Oxidation?

Dynamical scaling exponents for polymer translocation through a nanopore

Early stages of interactions of cell-penetrating peptide penetratin with a DPPC bilayer

Effect of Cholesterol on Cellular Uptake of Cancer Drugs Pirarubicin and Ellipticine

Effect of Double Bond Position on Lipid Bilayer Properties: Insight through Atomistic Simulations

Effect of Monovalent Salt on Cationic Lipid Membranes As Revealed by Molecular Dynamics Simulations

Effect of melatonin and cholesterol on the structure of DOPC and DPPC membranes.

Effects of molecular crowding on the dynamics of intrinsically disordered proteins

Effects of the Lipid Bilayer Phase State on the Water Membrane Interface

Electrokinetic behavior of two touching inhomogeneous biological cells and colloidal particles: effects of multipolar interactions.

Enhanced dielectrophoresis of nanocolloids by dimer formation

Exploring the Conformational Landscape of the Neh4 and Neh5 Domains of Nrf2 Using Two Different Force Fields and Circular Dichroism

Fluctuating lattice-Boltzmann model for complex fluids

Folding and insertion thermodynamics of the transmembrane WALP peptide

Fracture in mesoscopic disordered systems

Functional Oligomeric Forms of Uncoupling Protein 2: Strong Evidence for Asymmetry in Protein and Lipid Bilayer Systems

Getting excited: challenges in quantum-classical studies of excitons in polymeric systems. ⬇️

Glycolipid membranes through atomistic simulations: effect of glucose and galactose head groups on lipid bilayer properties.

Hydrophobic interactions in the formation of secondary structures in small peptides

Hydrophobicity within the three-dimensional Mercedes-Benz model: Potential of mean force

Hydrophobicity: effect of density and order on water's rotational slowing down

Hydroxyapatite Growth Inhibition Effect of Pellicle Statherin Peptides

Impact of cholesterol on voids in phospholipid membranes

Improved general-purpose five-point model for water: TIP5P/2018

Influence of Calcium Binding on Conformations and Motions of Anionic Polyamino Acids. Effect of Side Chain Length

Influence of Pyrene-Labeling on Fluid Lipid Membranes

Influence of cis double-bond parametrization on lipid membrane properties: how seemingly insignificant details in force-field change even qualitative trends

Influence of ethanol on lipid membranes: from lateral pressure profiles to dynamics and partitioning

Insight into the putative specific interactions between cholesterol, sphingomyelin, and palmitoyl-oleoyl phosphatidylcholine

Instabilities and resistance fluctuations in thin accelerated superconducting rings

Interaction of fusidic acid with lipid membranes: Implications to the mechanism of antibiotic activity

Interplay of unsaturated phospholipids and cholesterol in membranes: effect of the double-bond position

Ion dynamics in cationic lipid bilayer systems in saline solutions.

Ionic surfactant aggregates in saline solutions: sodium dodecyl sulfate (SDS) in the presence of excess sodium chloride (NaCl) or calcium chloride (CaCl(2)).

Lateral Diffusion in Lipid Membranes through Collective Flows

Lipid domain morphologies in phosphatidylcholine-ceramide monolayers

Lipopeptide daptomycin: Interactions with bacterial and phospholipid membranes, stability of membrane aggregates and micellation in solution