about
An in silico approach to investigate the source of the controversial interpretations about the phenotypic results of the human AhR-gene G1661A polymorphism.Structural and dynamical studies of Humanin in water and TFE/water mixture: a molecular dynamics simulation.Effects of osmolytes on the helical conformation of model peptide: molecular dynamics simulation.Aryl hydrocarbon receptor gene transitions (c.-742C>T; c.1661G>A) and idiopathic male infertility: a case-control study with in silico and meta-analysis.Follicle-stimulating hormone encapsulation in the cholesterol-modified chitosan nanoparticles via molecular dynamics simulations and binding free energy calculations.Molecular Insight into Human Lysozyme and Its Ability to Form Amyloid Fibrils in High Concentrations of Sodium Dodecyl Sulfate: A View from Molecular Dynamics SimulationsBiochemical Characterization and Computational Identification of Mycobacterium tuberculosis Pyrazinamidase in Some Pyrazinamide-Resistant Isolates of Iran.Effects of sorbitol and glycerol on the structure, dynamics, and stability of Mycobacterium tuberculosis pyrazinamidase.Interaction of Piscidin-1 with zwitterionic versus anionic membranes: a comparative molecular dynamics study.Efficient megalin targeted delivery to renal proximal tubular cells mediated by modified-polymyxin B-polyethylenimine based nano-gene-carriers.Identification of the Crucial Residues in the Early Insertion of Pardaxin into Different Phospholipid Bilayers.Mechanisms of amphipathic helical peptide denaturation by guanidinium chloride and urea: a molecular dynamics simulation study.Study of orientation and penetration of LAH4 into lipid bilayer membranes: pH and composition dependence.Insight into the interactions, residue snorkeling, and membrane disordering potency of a single antimicrobial peptide into different lipid bilayers.The combinatorial effects of osmolytes and alcohols on the stability of pyrazinamidase: Methanol affects the enzyme stability through hydrophobic interactions and hydrogen bonds.The Molecular Basis of the Sodium Dodecyl Sulfate Effect on Human Ubiquitin Structure: A Molecular Dynamics Simulation Study.Understanding the interactions of human follicle stimulating hormone with single-walled carbon nanotubes by molecular dynamics simulation and free energy analysis.Chitosan nanoparticles-trypsin interactions: Bio-physicochemical and molecular dynamics simulation studies.Effects of metal-ion replacement on pyrazinamidase activity: A quantum mechanical study.The antiangiogenic and antitumor activities of the N-terminal fragment of endostatin augmented by Ile/Arg substitution: The overall structure implicated the biological activity.A new efficient protocol for directed differentiation of retinal pigmented epithelial cells from normal and retinal disease induced pluripotent stem cells.Protein adsorption onto polysaccharides: Comparison of chitosan and chitin polymers.Structural studies of SNARE complex and its interaction with complexin by molecular dynamics simulation.The potential impact of carboxylic-functionalized multi-walled carbon nanotubes on trypsin: A Comprehensive spectroscopic and molecular dynamics simulation study.Computational insights into pH-dependence of structure and dynamics of pyrazinamidase: A comparison of wild type and mutantsThe structural properties of magainin in water, TFE/water, and aqueous urea solutions: molecular dynamics simulationsMolecular dynamics simulation study of the interaction of Piscidin 1 with DPPC bilayers: structure-activity relationshipEffect of sorbitol and glycerol on the stability of trypsin and difference between their stabilization effects in the various solventsMolecular insights into the interactions of GF-17 with the gram-negative and gram-positive bacterial lipid bilayersEncapsulation of an endostatin peptide in liposomes: Stability, release, and cytotoxicity studyThe role of intermolecular interactions on the encapsulation of human insulin into the chitosan and cholesterol-grafted chitosan polymersA cyclic peptide reproducing the α1 helix of VEGF-B binds to VEGFR-1 and VEGFR-2 and inhibits angiogenesis and tumor growthMolecular Basis for Membrane Selectivity of Antimicrobial Peptide Pleurocidin in the Presence of Different Eukaryotic and Prokaryotic Model MembranesPaclitaxel interaction with cucurbit [7]uril and acyclic Cucurbit[4]uril nanocontainers: A computational approachMolecular Self-Assembly Strategy for Encapsulation of an Amphipathic α-Helical Antimicrobial Peptide into the Different Polymeric and Copolymeric Nanoparticles
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P50
description
onderzoeker
@nl
researcher ORCID ID = 0000-0002-2991-3079
@en
name
Faramarz Mehrnejad
@ast
Faramarz Mehrnejad
@en
Faramarz Mehrnejad
@es
Faramarz Mehrnejad
@nl
type
label
Faramarz Mehrnejad
@ast
Faramarz Mehrnejad
@en
Faramarz Mehrnejad
@es
Faramarz Mehrnejad
@nl
prefLabel
Faramarz Mehrnejad
@ast
Faramarz Mehrnejad
@en
Faramarz Mehrnejad
@es
Faramarz Mehrnejad
@nl
P106
P1153
16309961300
57201272090
P2456
P31
P496
0000-0002-2991-3079