about
Fitmunk: improving protein structures by accurate, automatic modeling of side-chain conformations.Saturation with cholesterol increases vertical order and smoothes the surface of the phosphatidylcholine bilayer: a molecular simulation study.Lateral diffusion of lipids in membranes by pulse saturation recovery electron spin resonance.Topologies, structures and parameter files for lipid simulations in GROMACS with the OPLS-aa force field: DPPC, POPC, DOPC, PEPC, and cholesterolComparative computer simulation study of cholesterol in hydrated unary and binary lipid bilayers and in an anhydrous crystal.Ordering effects of cholesterol and its analogues.Computer modelling studies of the bilayer/water interface.Cholesterol-sphingomyelin interactions: a molecular dynamics simulation study.Assessing gastric toxicity of xanthone derivatives of anti-inflammatory activity using simulation and experimental approaches.High Cholesterol/Low Cholesterol: Effects in Biological Membranes: A Review.Effects of epicholesterol on the phosphatidylcholine bilayer: a molecular simulation study.Effects of a carane derivative local anesthetic on a phospholipid bilayer studied by molecular dynamics simulation.Phosphatidylethanolamine-phosphatidylglycerol bilayer as a model of the inner bacterial membrane.A computer model of a polyunsaturated monogalactolipid bilayer.Structural properties of the water/membrane interface of a bilayer built of the E. coli lipid A.Interplay of unsaturated phospholipids and cholesterol in membranes: effect of the double-bond position.Type 2-depleted fungal laccase.What happens if cholesterol is made smoother: importance of methyl substituents in cholesterol ring structure on phosphatidylcholine-sterol interaction.Influence of phospholipid unsaturation on the cholesterol distribution in membranes.Cholesterol effects on the phospholipid condensation and packing in the bilayer: a molecular simulation study.Molecular dynamics of 1-palmitoyl-2-oleoylphosphatidylcholine membranes containing transmembrane alpha-helical peptides with alternating leucine and alanine residues.Effects of phospholipid unsaturation on the bilayer nonpolar region: a molecular simulation study.Non-polar interactions between cholesterol and phospholipids: a molecular dynamics simulation study.Refined OPLS all-atom force field parameters for n-pentadecane, methyl acetate, and dimethyl phosphate.The behaviour of beta-carotene in the phosphatidylcholine bilayer as revealed by a molecular simulation study.Replacing the cholesterol hydroxyl group with the ketone group facilitates sterol flip-flop and promotes membrane fluidity.Cholesterol effects on a mixed-chain phosphatidylcholine bilayer: a molecular dynamics simulation study.Refined OPLS all-atom force field for saturated phosphatidylcholine bilayers at full hydration.Nonpolar interactions between trans-membrane helical EGF peptide and phosphatidylcholines, sphingomyelins and cholesterol. Molecular dynamics simulation studies.Molecular dynamics simulations of charged and neutral lipid bilayers: treatment of electrostatic interactions.Is the cholesterol bilayer domain a barrier to oxygen transport into the eye lens?Communication: consistent picture of lateral subdiffusion in lipid bilayers: molecular dynamics simulation and exact results.Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study.Spin-label studies on phosphatidylcholine-cholesterol membranes: effects of alkyl chain length and unsaturation in the fluid phaseTilt: Major Factor in Sterols' Ordering Capability in MembranesEffect of Double Bond Position on Lipid Bilayer Properties: Insight through Atomistic SimulationsCis and trans unsaturated phosphatidylcholine bilayers: A molecular dynamics simulation studyStrong preferences of dopamine and l-dopa towards lipid head group: importance of lipid composition and implication for neurotransmitter metabolismProperties of the Membrane Binding Component of Catechol-O-methyltransferase Revealed by Atomistic Molecular Dynamics SimulationsStudy of PEGylated Lipid Layers as a Model for PEGylated Liposome Surfaces: Molecular Dynamics Simulation and Langmuir Monolayer Studies
P50
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P50
description
Polish biophysicist
@en
Pools onderzoekster
@nl
polska biofizyk
@pl
հետազոտող
@hy
name
Marta Pasenkiewicz-Gierula
@ast
Marta Pasenkiewicz-Gierula
@ca
Marta Pasenkiewicz-Gierula
@cs
Marta Pasenkiewicz-Gierula
@en
Marta Pasenkiewicz-Gierula
@es
Marta Pasenkiewicz-Gierula
@gl
Marta Pasenkiewicz-Gierula
@hr
Marta Pasenkiewicz-Gierula
@hsb
Marta Pasenkiewicz-Gierula
@it
Marta Pasenkiewicz-Gierula
@nl
type
label
Marta Pasenkiewicz-Gierula
@ast
Marta Pasenkiewicz-Gierula
@ca
Marta Pasenkiewicz-Gierula
@cs
Marta Pasenkiewicz-Gierula
@en
Marta Pasenkiewicz-Gierula
@es
Marta Pasenkiewicz-Gierula
@gl
Marta Pasenkiewicz-Gierula
@hr
Marta Pasenkiewicz-Gierula
@hsb
Marta Pasenkiewicz-Gierula
@it
Marta Pasenkiewicz-Gierula
@nl
altLabel
M. Pasenkiewicz
@en
Marta Pasenkiewicz
@pl
prefLabel
Marta Pasenkiewicz-Gierula
@ast
Marta Pasenkiewicz-Gierula
@ca
Marta Pasenkiewicz-Gierula
@cs
Marta Pasenkiewicz-Gierula
@en
Marta Pasenkiewicz-Gierula
@es
Marta Pasenkiewicz-Gierula
@gl
Marta Pasenkiewicz-Gierula
@hr
Marta Pasenkiewicz-Gierula
@hsb
Marta Pasenkiewicz-Gierula
@it
Marta Pasenkiewicz-Gierula
@nl
P1153
55980723000
P1412
P1559
Marta Pasenkiewicz-Gierula
@pl
P21
P27
P31
P3124
P496
0000-0001-5328-5685