Loading...
  1. Simple search
  2. Search result
Search for: ejtehadi--m--r
0.136 seconds
Total 24032 records
 List View    Gallery View

# Type Title Author Publisher Pub. Year Subjects Call Number
1 مقاله First passage time distribution of chaperone driven polymer translocation through a nanopore: Homopolymer and heteropolymer cases Abdolvahab, R. H. 2011 Advection diffusion equation.
Characteristic exponents.
Dimensionless parameters.
First passage time.
First passage time distributions.
Heterogeneous polymers.
Mean waiting time.
Monte Carlo Simulation.
Polymer translocation.
Power-law dependences.
Reaction coordinates.
Stiff polymers.
Translocation dynamics.
Translocation process.
Waiting time.
Advection.
Binding energy.
Chain length.
Electron transitions.
Monte Carlo methods.
Nanopores.
Partial differential equations.
Polymers.
Probability distributions.
Probability density function.
Polymer.
Chemical model.
Chemistry.
Nanopore.
Computer Simulation.
Diffusion.
Models, Chemical.
Monte Carlo Method.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
2 مقاله Conservation of statistical results under the reduction of pair-contact interactions to solvation interactions Radja, N.H. 2005 Additives.
Hydrophilicity.
Mathematical models.
Proteins.
Structural design.
Vectors.
Interactions.
Miyazawa-Jernigan interactions.
Solvation.
Contacts (fluid mechanics)
Amino acid.
Protein.
Protein binding.
Solvent.
Binding site.
Chemical model.
Chemical structure.
Chemistry.
Computer simulation.
Protein conformation.
Statistical model.
Amino Acids.
Binding Sites.
Models, Chemical.
Models, Molecular.
Models, Statistical.
Solvents.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
3 مقاله Coarse-grained interaction potentials for anisotropic molecules Babadi, M. 2006 Atomic physics.
Elasticity.
Particles (particulate matter)
Vibrations (mechanical)
Atomistic summations.
Coarse-grained models.
Gay Berne potential.
Interaction potentials.
Molecular dynamics.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
4 مقاله Cooperation within von Willebrand factors enhances adsorption mechanism Heidari, M. Royal Society of London, 2015 Coarse-grained modelling.
Collagen.
Glycoproteins.
Shear deformation.
Van der Waals forces.
Adsorption mechanism.
Adsorption probabilities.
Coarse grained models.
Coarse-grained.
Cooperativity.
Hydrodynamic interaction.
Van Der waals interactions.
Von willebrand factor.
Adsorption.
Collagen receptor.
Adsorption kinetics.
Adsorption probability.
Coarse grained model.
Collagen fiber.
Hydrodynamics.
Model.
Protein cooperativity.
Protein function.
Shear flow.
Simulation.
Statistical parameters.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
5 مقاله Confined nematic liquid crystal between two spherical boundaries with planar anchoring Seyednejad, S. R. 2013 Tetrahedral configurations.
Degree of asymmetry.
Electro-optical applications.
Free energy landscape.
Nematic shells.
Spherical boundary.
Spherical shell.
Disclination lines.
Defects.
Drops.
Elasticity.
Free energy.
Shells (structures)
Textures.
Nematic liquid crystals.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
6 مقاله Monte Carlo simulation of a lattice model for the dynamics of randomly branching double-folded ring polymers Ghobadpour, E. American Physical Society, 2021 Chromosomes.
Crystal lattices.
Dynamics.
Forestry.
Polymers.
Trees (mathematics)
Connectivity graph.
Diffusive mass transport.
Excluded-volume interactions.
Qualitative differences.
Scaling theories.
Static properties.
Territorial behaviors.
Universality class.
Monte Carlo methods.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
7 مقاله Low-Reynolds-number predator Ebrahimian, M. American Physical Society, 2015 Biochemistry.
Consumer behavior.
Enzymes.
Reynolds number.
Bead-spring models.
Chemical activators.
Contraction rate.
Higher dimensions.
Low Reynolds number.
Mechanochemicals.
Random walkers.
Three dimensions.
Bifurcation (mathematics)
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
8 مقاله Directed motion of C60 on a graphene sheet subjected to a temperature gradient Lohrasebi, A. 2011 Driving mechanism.
Graphene sheets.
Nano scale.
Nonequilibrium molecular dynamics simulation.
Temperature gradient.
Molecular dynamics.
Molecules.
Thermal gradients.
Graphene.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
9 مقاله A modified Jarzynski free-energy estimator to eliminate non-conservative forces and its application in nanoparticle-membrane interactions Hosseini, A. N. Royal Society of Chemistry, 2022 Molecular dynamics.
Nanoparticles.
Biomolecular process.
Coated nanoparticles.
Force application.
ITS applications.
Membrane interactions.
Nanoparticle membranes.
Nanoparticle uptakes.
Nanoscale levels.
Non-conservative forces.
Time-scales.
Free energy.
Nanoparticle.
Entropy.
Molecular dynamics.
Thermodynamics.
Entropy.
Molecular Dynamics Simulation.
Nanoparticles.
Thermodynamics.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
10 مقاله Electronic polarization effects on membrane translocation of anti-cancer drugs Najla Hosseini, A. Royal Society of Chemistry, 2022 Diseases.
Molecules.
Phospholipids.
Polarization.
Solvents.
Anticancer drug.
Biomolecular interactions.
Electronic polarization.
Electronic polarization effect.
Free-energy calculations.
Membrane translocation.
Predictive capabilities.
Quantum levels.
Switching model.
Theoretical study.
Free energy.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
11 مقاله Nanomechanical properties of lipid bilayer: Asymmetric modulation of lateral pressure and surface tension due to protein insertion in one leaflet of a bilayer Maftouni, N. 2013 Proteins.
Molecular dynamics.
Coarse-grained molecular dynamics simulations.
Cytotoxins.
First moments.
Integral part.
Inter-molecular forces.
Lateral pressures.
Lipid membranes.
Living cell.
Molecular dynamics simulations.
Nanomechanical property.
Phosphatidylcholine.
Pressure tensors.
Snake venoms.
Chemical bonds.
Lipid bilayers.
Lipids.
Mechanical properties.
Bi-layer.
Molecular mechanics.
Monolayers.
Asymmetric modulations.
Surface tension.
Cerebratulus lacteus toxin a iii.
Cerebratulus lacteus toxin A-III.
Marine toxin.
Cell membrane.
Chemical structure.
Chemistry.
lipid bilayer.
Metabolism.
Nanotechnology.
Pressure.
Marine Toxins.
Models, Molecular.
Molecular Dynamics Simulation.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
12 مقاله Erratum: Publishers Note: Nanomechanical properties of lipid bilayer: Asymmetric modulation of lateral pressure and surface tension due to protein insertion in one leaflet of a bilayer (Journal of Chemical Physics (2013)138 (065101)) Maftouni, N. 2013
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
13 مقاله Molecular dynamics simulation of supercoiled DNA rings Fathizadeh, A. American Chemical Society, 2015 DNA.
Molecular dynamics.
Coarse-grained.
DNA supercoiling.
Dynamical effects.
Molecular dynamics methods.
Molecular dynamics simulations.
Simulation studies.
Supercoiled DNA.
Two dimensional spaces.
Bioinformatics.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
14 مقاله Counterintuitive properties of evolutionary measures: A stochastic process study in cyclic population structures with periodic environments Nemati, H. Academic Press, 2023 Evolutionary graphs.
Heterogeneous environments.
Natural selection.
Population genetics.
Stochastic evolution.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
15 مقاله S494 O-glycosylation site on the SARS-CoV-2 RBD affects the virus affinity to ACE2 and its infectivity; a molecular dynamics study Rahnama, S. Nature Research, 2021 ACE2 protein, human.
coronavirus spike glycoprotein.
protein binding.
spike protein, SARS-CoV-2.
binding site.
chemistry.
glycosylation.
human.
metabolism.
molecular dynamics.
physiology.
protein domain.
Angiotensin-Converting Enzyme 2.
Binding Sites.
COVID-19.
Glycosylation.
Host Microbial Interactions.
Humans.
Molecular Dynamics Simulation.
Protein Domains.
SARS-CoV-2.
Spike Glycoprotein, Coronavirus.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
16 مقاله Molecular mechanism of glycosylated IL-1RII counteraction with IL-1RI in regulation of the immune response Jamshidi Khameneh, N. Taylor and Francis Ltd, 2023 Glycosylation.
IL-1RII.
Immune response.
Molecular dynamics simulation.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
17 مقاله Rotational regimes of freely suspended liquid crystal films under electric current in presence of an external electric field Shirsavar, R. 2012 Fluid film motor.
Nematic liquid crystal.
Vortex.
Current direction.
Electeronematic effect.
Electrical field.
Experimental observation.
External electric field.
Fluid films.
Freely suspended film.
Liquid crystal films.
Pure-rotation.
Electrohydrodynamics.
Liquid films.
Nematic liquid crystals.
Organic compounds.
Vortex flow.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
18 مقاله A liquid film motor Amjadi, A. 2009 Electro-hydrodynamics.
Liquid film.
Dc and ac fields.
Electrolysis cells.
Electrolysis currents.
External fields.
Full controls.
Hydrodynamical effects.
In-plane electric fields.
Rotating vortices.
Suspended films.
Two-dimensional.
Vortex.
Electric fields.
Electrochemistry.
Electrohydrodynamics.
Electrolytic cells.
Fluid dynamics.
Liquid films.
Motors.
Rotation.
Stereochemistry.
Thin films.
Vortex flow.
Electrolysis.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
19 مقاله Fractal nematic colloids Hashemi, S.M. Nature Publishing Group, 2017 Polymer.
Colloid.
Fractal analysis.
Geometry.
Laser.
Microscopy.
Numerical model.
Pattern recognition.
polarization.
Topology.
Anisotropy.
Article.
Conformation.
Particle size.
Polarization microscopy.
Polymerization.
Surface property.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
20 مقاله Gating and conduction of nano-channel forming proteins: A computational approach Besya, A. B. 2013 Biophysics.
Elastic network model.
Membrane proteins.
Normal mode analysis.
Alpha hemolysin.
Outer membrane protein.
Outer membrane protein A.
Outer membrane protein F.
Porin.
TolC protein.
Channel gating.
Mathematical computing.
Membrane channel.
Membrane structure.
Molecular dynamics.
Molecular model.
Porosity.
Priority journal.
Protein function.
Protein structure.
Structure analysis.
Vibration.
Voltage clamp.
Bacterial Proteins.
Ion Channels.
Models, Molecular.
Molecular Dynamics Simulation.
Porins.
Protein Conformation.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
Total 24032 records