about
Shock Wave-Induced Damage of a Protein by Void CollapseAqueous solutions next to phospholipid membrane surfaces: insights from simulations.Hydration forces between parallel DNA double helices: computer simulationsDynamical properties of phospholipid bilayers from computer simulation.Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterionsMolecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaClThe implementation of slab geometry for membrane-channel molecular dynamics simulationsComplexation of phosphatidylcholine lipids with cholesterol.Exterior site occupancy infers chloride-induced proton gating in a prokaryotic homolog of the ClC chloride channelMolecular dynamics simulations of SOPS and sphingomyelin bilayers containing cholesterolMolecular model of a cell plasma membrane with an asymmetric multicomponent composition: water permeation and ion effects.Detailed molecular dynamics simulations of model biological membranes containing cholesterol.Transcription of ground-state density-functional theory into a local thermodynamics.A Molecular Look at Membranes.Aqueous solutions at the interface with phospholipid bilayers.Mechanism of interaction of monovalent ions with phosphatidylcholine lipid membranes.Restructuring of a model hydrophobic surface: Monte Carlo simulations using a simple coarse-grained model.Difference between magainin-2 and melittin assemblies in phosphatidylcholine bilayers: results from coarse-grained simulations.Melittin creates transient pores in a lipid bilayer: results from computer simulations.Behavior of P85 and P188 Poloxamer Molecules: Computer Simulations Using United-Atom Force-Field.Role of Charge Transfer in Water Diffusivity in Aqueous Ionic Solutions.Energetics of cholesterol transfer between lipid bilayers.Structure and dynamics of water at the interface with phospholipid bilayers.Molecular dynamics simulations of bilayers containing mixtures of sphingomyelin with cholesterol and phosphatidylcholine with cholesterol.Opening of the blood-brain barrier tight junction due to shock wave induced bubble collapse: a molecular dynamics simulation study.Nanobubbles, cavitation, shock waves and traumatic brain injury.Local pressure changes in lipid bilayers due to adsorption of melittin and magainin-h2 antimicrobial peptides: results from computer simulations.Shock wave interaction with a phospholipid membrane: coarse-grained computer simulations.Free energy barrier for melittin reorientation from a membrane-bound state to a transmembrane state.Effects of Alkali Cations and Halide Anions on the DOPC Lipid Membrane†Hydronium and hydroxide at the interface between water and hydrophobic mediaElectric-field induced restructuring of water at a platinum-water interface: A molecular dynamics computer simulationComputer simulation study of the interface width of the liquid/liquid interfaceThe effect of the rigidity of perfluoropolyether surfactant on its behavior at the water/supercritical carbon dioxide interfaceThe behavior of reorientational correlation functions of water at the water-lipid bilayer interfaceMolecular dynamics simulation of a reverse micelle self assembly in supercritical CO2Thermodynamic and hydrogen-bonding analyses of the interaction between model lipid bilayersHydration force between model hydrophilic surfaces: computer simulationsMolecular dynamics simulation study of the water-mediated interaction between zwitterionic and charged surfacesOrientational dynamics of water in phospholipid bilayers with different hydration levels
P50
Q30366106-26272DEF-EDEC-43A3-8F43-AB027A76D3DBQ31036441-85DF9529-7D38-4681-B7D5-FE8554E520B3Q33852862-FA27AD12-77DC-467F-B435-CCE1B8DAC362Q34170242-15E6057C-F928-4008-BA2E-0BD94801AE10Q34177559-EDAF09AF-199B-4704-B4DD-68ACF9F3773CQ34181435-DB9B54E5-B4D2-4410-AD23-F2AA66027911Q34181834-3244B804-29B2-462B-B530-55602EBF2839Q34184932-C65BF50F-930D-49B9-BC13-D501CF8EDFECQ34187032-75DBF4D4-047D-48E4-ACA4-5ECFCD061F47Q35613685-3147235B-E475-40C0-9FA8-7E89EB91EB37Q37263708-B406AD6A-95BB-4E08-A54E-12BE11325D5EQ37302211-2442FD4C-E7CB-48F8-A6FF-7F114DEAD4B6Q37581103-571265DA-1B22-41D6-8ECD-8A2ED4493D36Q38701900-CC182984-2EBD-471D-821B-A7573ADF6541Q39727200-5B04B44F-3E04-491A-9C41-499A443BEBF6Q42995961-5F71B67A-B6D2-4FBE-BFEF-F69F3DDE774CQ44876440-1EE72141-4A39-46D9-A71F-7BF84BFD99D5Q44933241-0758D30E-83EB-4F76-9A9A-8EE7F16C8843Q45746612-F7E0408A-D31A-4688-8B89-312FE0206418Q45938162-D226AF76-3C22-4CBE-BEBE-729D3F921E19Q46308965-EDE24313-A217-4365-BB8A-3EF5AFA98D83Q46728172-D0EBB1B6-C1FF-41B7-AB53-13C9CEDDE829Q46866245-0EC6814B-5CF1-4788-8AA8-C57AE947335DQ46946428-B4E1C0F3-AE3C-4044-A56E-140A4B2E57CEQ48128497-440583CC-AFF5-48B4-9389-7CBE11C9516EQ48418291-7BD5D79D-89BE-420E-BA09-FF6FABB33487Q52780527-A6DD888C-E29C-42FA-806A-86AF33B282B5Q54001775-F51E7175-72C1-47FD-8420-A803E15673FAQ54778808-E158B5B1-01EA-456F-AD9C-073D396AE04DQ59706279-672EBCC9-1F03-4557-B3BE-2FDEE7571DA9Q59706338-A39EA673-7B13-4ECF-9AEE-B19A9624A4BAQ74556983-987473E2-EA92-43D6-BBB5-40A2DE47D810Q77108662-58E30DDE-DA28-45BA-B700-C2F1FD09EFF8Q79945170-16215EFE-FE63-4EDC-B82F-34F403DC3B86Q80240594-6A3F1548-9083-4431-B9B2-46ADF0837CC9Q80463167-E74A1AA7-04F0-4F8C-AA29-694C611E8B42Q82841065-26687946-5372-470B-B70A-63E08FC0F4B7Q82852245-4F15F71C-ACD1-43C8-B43F-0E1661070FF8Q83284465-5EB17DF4-93F3-4EFE-AF76-2D2928888490Q83766274-DCD98376-9552-4973-A49D-48996971D845
P50
description
researcher
@en
wetenschapper
@nl
name
M Berkowitz
@ast
M Berkowitz
@en
M Berkowitz
@nl
type
label
M Berkowitz
@ast
M Berkowitz
@en
M Berkowitz
@nl
prefLabel
M Berkowitz
@ast
M Berkowitz
@en
M Berkowitz
@nl
P106
P31
P496
0000-0002-9116-0362