about
Hydrophobin film structure for HFBI and HFBII and mechanism for accelerated film formationMolecular dynamics, crystallography and mutagenesis studies on the substrate gating mechanism of prolyl oligopeptidaseMolecular dynamics simulations of the enzyme catechol-O-methyltransferase: methodological issues.Molecular dynamics study of prolyl oligopeptidase with inhibitor in binding cavity.Effect of piroxicam on lipid membranes: Drug encapsulation and gastric toxicity aspects.Multiscale modeling of emergent materials: biological and soft matter.Rational design of liposomal drug delivery systems, a review: Combined experimental and computational studies of lipid membranes, liposomes and their PEGylation.Design of cholesterol arabinogalactan anchored liposomes for asialoglycoprotein receptor mediated targeting to hepatocellular carcinoma: In silico modeling, in vitro and in vivo evaluation.Tat(48-60) peptide amino acid sequence is not unique in its cell penetrating properties and cell-surface glycosaminoglycans inhibit its cellular uptake.Cholesterol level affects surface charge of lipid membranes in saline solution.Force Biased Molecular Dynamics Simulation Study of Effect of Dendrimer Generation on Interaction with DNA.Effects of Membrane PEGylation on Entry and Location of Antifungal Drug Itraconazole and Their Pharmacological Implications.Oncolytic adenoviruses coated with MHC-I tumor epitopes increase the antitumor immunity and efficacy against melanoma.Influence of doxorubicin on model cell membrane properties: insights from in vitro and in silico studies.Interactions between chloramphenicol, carrier polymers and bacteria - implications for designing electrospun drug delivery systems countering wound infection.A novel in silico framework to improve MHC-I epitopes and break the tolerance to melanoma.Membrane bound COMT isoform is an interfacial enzyme: general mechanism and new drug design paradigm.Indocyanine Green-Loaded Liposomes for Light-Triggered Drug Release.A computational study suggests that replacing PEG with PMOZ may increase exposure of hydrophobic targeting moiety.Glycolipid membranes through atomistic simulations: effect of glucose and galactose head groups on lipid bilayer properties.Use of Umbrella Sampling to Calculate the Entrance/Exit Pathway for Z-Pro-Prolinal Inhibitor in Prolyl Oligopeptidase.Parallel excluded volume tempering for polymer melts.Analysis of cause of failure of new targeting peptide in PEGylated liposome: molecular modeling as rational design tool for nanomedicineControl of Peptide Aggregation and Fibrillation by Physical PEGylationMolecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed FormStearylated cycloarginine nanosystems for intracellular delivery – simulations, formulation and proof of conceptPEGylated Liposomes as Carriers of Hydrophobic PorphyrinsEffect of PEGylation on Drug Entry into Lipid BilayerMolecular Dynamics Simulation of PEGylated Membranes with Cholesterol: Building Toward the DOXIL FormulationMolecular Dynamics Simulation of Inverse-Phosphocholine LipidsStrong preferences of dopamine and l-dopa towards lipid head group: importance of lipid composition and implication for neurotransmitter metabolismStudy of Interaction Between PEG Carrier and Three Relevant Drug Molecules: Piroxicam, Paclitaxel, and HematoporphyrinMolecular Dynamics Simulation of PEGylated Bilayer Interacting with Salt Ions: A Model of the Liposome Surface in the BloodstreamProperties 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 StudiesEffects of the Lipid Bilayer Phase State on the Water Membrane InterfaceLipid Architectonics for Superior Oral Bioavailability of Nelfinavir Mesylate: Comparative in vitro and in vivo AssessmentComparison of time‐gated surface‐enhanced raman spectroscopy (TG‐SERS) and classical SERS based monitoring of Escherichia coli cultivation samplesFluid dynamics modeling for synchronizing surface plasmon resonance and quartz crystal microbalance as tools for biomolecular and targeted drug delivery studiesLongitudinal magnetic excitations in classical spin systems
P50
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Alex Bunker
@ast
Alex Bunker
@en
Alex Bunker
@es
Alex Bunker
@nl
type
label
Alex Bunker
@ast
Alex Bunker
@en
Alex Bunker
@es
Alex Bunker
@nl
prefLabel
Alex Bunker
@ast
Alex Bunker
@en
Alex Bunker
@es
Alex Bunker
@nl
P106
P1153
16634884900
P31
P4012
P496
0000-0002-1236-9513