about
Selective condensation of DNA by aminoglycoside antibioticsInsertion of short amino-functionalized single-walled carbon nanotubes into phospholipid bilayer occurs by passive diffusionUptake and Translocation Mechanisms of Cationic Amino Derivatives Functionalized on Pristine C60by Lipid Membranes: A Molecular Dynamics Simulation StudyEmpirical force field for cisplatin based on quantum dynamics data: case study of new parameterization scheme for coordination compounds.A molecular dynamics study of catestatin docked on nicotinic acetylcholine receptors to identify amino acids potentially involved in the binding of chromogranin A fragments.How do functionalized carbon nanotubes land on, bind to and pierce through model and plasma membranes.Cholesterol Interaction with the MAGUK Protein Family Member, MPP1, via CRAC and CRAC-Like Motifs: An In Silico Docking Analysis.Numerical studies of the membrane fluorescent dyes dynamics in ground and excited states.Efficiency of the monofunctionalized C60 fullerenes as membrane targeting agents studied by all-atom molecular dynamics simulations.Ionic selectivity of nystatin A1 confined in nanoporous track-etched polymer membrane.About the structural role of disulfide bridges in serum albumins: evidence from protein simulated unfolding.Enhanced potassium selectivity in a bioinspired solid nanopore.Determination of the charge profile in the KcsA selectivity filter using ab initio calculations and molecular dynamics simulations.Insight into the origins of the barrier-less knock-on conduction in the KcsA channel: molecular dynamics simulations and ab initio calculations.Determination of the shape and curvature of nonplanar lipid bilayers that are bent in a single plane in molecular dynamics simulations.Theoretical study of amino derivatives and anticancer platinum drug grafted on various carbon nanostructures.Cholesterol induces uneven curvature of asymmetric lipid bilayers.Experimental and simulation studies of unusual current blockade induced by translocation of small oxidized PEG through a single nanoporeEnhanced Ionic Transport Mechanism by Gramicidin A Confined Inside Nanopores Tuned by Atomic Layer DepositionControlling potassium selectivity and proton blocking in a hybrid biological/solid-state polymer nanoporous membraneStructure and ionic selectivity of a hybrid polyene/artificial polymer solid state membraneNew Bioinspired Membrane Made of a Biological Ion Channel Confined into the Cylindrical Nanopore of a Solid-State PolymerStability of the gramicidin-A channel structure in view of nanofiltration: a computational and experimental studyIs the mobility of the pore walls and water molecules in the selectivity filter of KcsA channel functionally important?Will C-Laurdan dethrone Laurdan in fluorescent solvent relaxation techniques for lipid membrane studies?Molecular mechanism of vSGLT inhibition by gneyulin reveals antiseptic properties against multidrug-resistant gram-negative bacteriaProfound Nanoscale Structural and Biomechanical Changes in DNA Helix upon Treatment with Anthracycline Drugs
P50
Q27324035-20A022FE-B4CE-4218-ACC4-713B67E7C3E2Q27334273-0E3965A7-F906-41A2-8F34-10DDF33537F8Q28468250-50FB1BDD-24BE-4249-9DAB-DA2A5E796C39Q30994743-C5133AF7-822E-43A3-847D-0DA118CC5D6CQ38995155-EDD5F5B8-C81F-41F0-BF90-81D94FAF51DAQ39093195-64F9F439-6DC1-433C-81EC-1AA34E312805Q40724548-B3AB8D4F-2165-4153-B94F-ABAC3FD56467Q43050882-7C16DCB6-CAC6-4900-83B4-CA6A844D6BA3Q46075769-2DE8390D-B4BF-42F0-8902-B3E2BC4FB477Q46857815-15F86CDB-E194-4C2A-8B12-226A6DBBE3F8Q47254107-999E29B8-DB84-41C1-BB7B-9845DFB84BEFQ47730206-C9A5C8FB-9E11-496B-9E54-ED485256D895Q48581593-56474D12-718E-471C-97BC-11D0DCD93864Q48596574-DC61FA51-53AF-4B0F-AAA6-FBEB0E43208BQ51099085-26082329-2E53-4166-A55A-D77FCBEE62D6Q54636718-4EF74120-7775-4A15-93C5-AE473F708B64Q55346795-51371E4F-802E-436D-837A-C1B081595962Q57390673-1A97E30E-CAE0-41C1-A2E7-1033D7533234Q57390687-401F5AA4-B167-42C0-9DDB-423845088CC5Q58601584-8B3E6430-BE9A-4343-97AF-2FBECD7D8115Q58601592-9F02759E-04BC-40D7-88D9-FBA421EE05F5Q58601618-B73BC2D7-31BE-4F42-8E4E-CD527C246B54Q58601632-9EA280BD-AC45-45E8-BF4C-D10D882C8B33Q81059847-6938CA71-7606-4F2B-8022-107242B76CEFQ85890677-53813F50-1383-45C1-8CF3-EF31ECCC65C4Q92674005-A3694D34-D4E0-44A7-8942-977E43F14AC9Q96345434-08E7B168-7733-4A03-BE13-99891516E549
P50
description
Pools onderzoeker
@nl
hulumtues
@sq
researcher
@en
հետազոտող
@hy
name
Sebastian Kraszewski
@ast
Sebastian Kraszewski
@ca
Sebastian Kraszewski
@cs
Sebastian Kraszewski
@en
Sebastian Kraszewski
@es
Sebastian Kraszewski
@gl
Sebastian Kraszewski
@hr
Sebastian Kraszewski
@hsb
Sebastian Kraszewski
@it
Sebastian Kraszewski
@nl
type
label
Sebastian Kraszewski
@ast
Sebastian Kraszewski
@ca
Sebastian Kraszewski
@cs
Sebastian Kraszewski
@en
Sebastian Kraszewski
@es
Sebastian Kraszewski
@gl
Sebastian Kraszewski
@hr
Sebastian Kraszewski
@hsb
Sebastian Kraszewski
@it
Sebastian Kraszewski
@nl
prefLabel
Sebastian Kraszewski
@ast
Sebastian Kraszewski
@ca
Sebastian Kraszewski
@cs
Sebastian Kraszewski
@en
Sebastian Kraszewski
@es
Sebastian Kraszewski
@gl
Sebastian Kraszewski
@hr
Sebastian Kraszewski
@hsb
Sebastian Kraszewski
@it
Sebastian Kraszewski
@nl
P106
P1153
24066976000
P1412
P1559
Sebastian Kraszewski
@pl
P21
P27
P31
P3124
P496
0000-0003-3244-7694