about
Molecular dynamics simulation of spin-lattice NMR relaxation in poly-L-lysine dendrimers: manifestation of the semiflexibility effect.Molecular dynamics simulation of dextran extension by constant force in single molecule AFM.Molecular properties of lysine dendrimers and their interactions with Aβ-peptides and neuronal cells.Are structural properties of dendrimers sensitive to the symmetry of branching? Computer simulation of lysine dendrimers.Is the manifestation of the local dynamics in the spin-lattice NMR relaxation in dendrimers sensitive to excluded volume interactions?Nonexponential Kinetics of Loop Formation in Proteins and Peptides: A Signature of Rugged Free Energy Landscapes?Self-Assembly of Lysine-Based Dendritic Surfactants Modeled by the Self-Consistent Field Approach.NMR studies of excluded volume interactions in peptide dendrimers.Molecular Dynamics of Pectin ExtensionMolecular Dynamics Simulation of Dextran Extension at Constant Pulling SpeedNew Molecular Mechanism of Dextran Extension in Single Molecule AFMSimulation of the Mechanical Unfolding of the Ubiquitin by Pulling in Different Directions with Constant SpeedLysine Dendrigraft Nanocontainers. Influence of Topology on Their Size and Internal StructureStructure and properties of polydisperse polyelectrolyte brushes studied by self-consistent field theoryWet spinning of fibers made of chitosan and chitin nanofibrilsModelling of gas transport properties of polymer electrolytes containing various amounts of waterComputer simulations of hyperbranched polymers: The influence of the Wiener index on the intrinsic viscosity and radius of gyrationComputer simulation of polymer brushes under shearModeling of water-free and water containing solid polyelectrolytesMolecular dynamics simulation of the PEO sulfonic acid anion in waterSimulation of a PEO based solid polyelectrolyte, comparison of the CMM and the Ewald summation methodCollapse of diblock copolymer in poor solvent. Molecular dynamics studyConformational study of substituted p-phenylene terephthalates with molecular mechanics and Metropolis Monte Carlo methodsA computer simulation of the molecular properties of amorphous poly(vinyl chloride), PVCMolecular Dynamics Simulation of Main Chain Liquid Crystalline PolymersStochastic dynamics of polymer brushes under shear deformationBrownian dynamics of polymer chains in external fields of different symmetryComputer simulations of molecular motion in liquid crystals by the method of Brownian dynamicsStable Deuterium Labeling of Histidine-Rich Lysine-Based DendrimersPoly(lysine) Dendrimers Form Complexes with siRNA and Provide Its Efficient Uptake by Myeloid Cells: Model Studies for Therapeutic Nucleic Acid Delivery
P50
Q30879341-4E1189B5-8B68-4578-8A66-4718606E0C4AQ38978701-A433EF9C-0817-429B-AA1D-D68F4A70FF6FQ39266594-b2cc87b9-4451-942d-e160-67f110194430Q43853381-2F270537-49A6-4C4C-B83D-4CF9EAD20BA7Q47405578-8525A55A-FEF9-4CCC-AB06-8A94BBE843CDQ47740679-B5119968-AFDC-4882-8D7C-59BEFAFE0D5FQ48331386-F1E44858-43D2-4E89-9CAE-5C4CBB960869Q55395608-9BAB234A-2F16-4919-AB07-0E6D9747DE18Q56829780-C9A5E941-69FE-498B-B3B1-23ADCC652740Q56829798-366A975C-E166-41E6-88FF-9CF00CF950F1Q56829805-A0010D9D-65F3-4D11-912D-DE2033B011A8Q57582650-B3F11F0B-FDC4-4F9B-BAC6-DF4FEE69DA63Q58784021-BA1EDA58-3E42-45D0-B09D-A040F0964443Q59300974-A51C6811-7A86-4E93-87C0-499215FB0173Q59300983-405EC57B-02E3-4CBF-9CDB-721BDBEB0D65Q59300998-4B95773B-1319-4B1F-A8AD-400D230A87F9Q59301009-584B2023-45D3-4D90-9EC8-D8ECA26A1CAFQ59301021-611B2EFA-5549-47F0-9155-5A678D31E603Q59301023-38269D98-C07E-4EEB-9640-ABB410433491Q59301026-47B016FB-9C15-46E1-AE86-CDBE2E62920CQ59301032-93182B7B-56AF-47A6-BF62-3DD753E938A0Q59301036-98516BD5-4291-40A9-87E7-AB16164967A9Q59301038-FFD6FE73-C785-4145-9A28-3AE50DB69400Q59301046-BDB59D89-B791-4201-8C0F-D886BCCC3D4EQ59301049-C5EC63B7-B7EB-4996-8FCB-898890B3AFFCQ59301055-64A5F838-6346-4050-A76C-54D064808095Q59301068-48865093-8288-4CC6-9F82-61FBA0E28B1BQ59301074-4A35D371-0F57-46F9-86A8-6F409975328BQ91715374-CDBBB33C-F5FD-43C3-B141-1DB894346ED8Q94514421-0F687173-140A-4894-A8B5-1565D58F0EF6
P50
description
researcher
@en
wetenschapper
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հետազոտող
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name
Igor M. Neelov
@ast
Igor M. Neelov
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Igor M. Neelov
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Igor M. Neelov
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type
label
Igor M. Neelov
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Igor M. Neelov
@en
Igor M. Neelov
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Igor M. Neelov
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altLabel
neelov i.m.
@en
neelov igor m.
@en
neyelov i.
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neyelov i.m.
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prefLabel
Igor M. Neelov
@ast
Igor M. Neelov
@en
Igor M. Neelov
@nl
Igor M. Neelov
@sl
P108
P1053
M-5338-2014
P106
P108
P1153
7005423662
P21
P31
P3829
P3835
igor-neelov
P496
0000-0002-5930-9892