Lista de obras -

A computer simulation of the molecular properties of amorphous poly(vinyl chloride), PVC

Are structural properties of dendrimers sensitive to the symmetry of branching? Computer simulation of lysine dendrimers

artículo científico publicado en 2013

Brownian dynamics of polymer chains in external fields of different symmetry

Collapse of diblock copolymer in poor solvent. Molecular dynamics study

article published in 1999

Comparison of Structure and Local Dynamics of Two Peptide Dendrimers with the Same Backbone but with Different Side Groups in Their Spacers

artículo científico publicado en 2020

Computer simulation of polymer brushes under shear

Computer simulations of hyperbranched polymers: The influence of the Wiener index on the intrinsic viscosity and radius of gyration

Computer simulations of molecular motion in liquid crystals by the method of Brownian dynamics

Conformational study of substituted p-phenylene terephthalates with molecular mechanics and Metropolis Monte Carlo methods

Is the manifestation of the local dynamics in the spin-lattice NMR relaxation in dendrimers sensitive to excluded volume interactions?

artículo científico publicado en 2016

Lysine Dendrigraft Nanocontainers. Influence of Topology on Their Size and Internal Structure

artículo científico publicado en 2018

Mathematical simulation of lysine dendrimers: Temperature dependences

article published in 2013

Modeling of water-free and water containing solid polyelectrolytes

Modelling of gas transport properties of polymer electrolytes containing various amounts of water

Molecular Dynamics Simulation of Dextran Extension at Constant Pulling Speed

article

Molecular Dynamics Simulation of Main Chain Liquid Crystalline Polymers

article

Molecular Dynamics of Pectin Extension

article

Molecular dynamics simulation of dextran extension by constant force in single molecule AFM.

artículo científico publicado en 2006

Molecular dynamics simulation of spin-lattice NMR relaxation in poly-L-lysine dendrimers: manifestation of the semiflexibility effect

artículo científico publicado en 2015

Molecular dynamics simulation of the PEO sulfonic acid anion in water

article published in 2000

Molecular properties of lysine dendrimers and their interactions with Aβ-peptides and neuronal cells

artículo científico publicado en 2013

NMR studies of excluded volume interactions in peptide dendrimers.

artículo científico publicado en 2018

New Molecular Mechanism of Dextran Extension in Single Molecule AFM

Nonexponential Kinetics of Loop Formation in Proteins and Peptides: A Signature of Rugged Free Energy Landscapes? ⬇️

artículo científico publicado en 2017

Poly(lysine) Dendrimers Form Complexes with siRNA and Provide Its Efficient Uptake by Myeloid Cells: Model Studies for Therapeutic Nucleic Acid Delivery

scientific article published on 29 April 2020

Self-Assembly of Lysine-Based Dendritic Surfactants Modeled by the Self-Consistent Field Approach.

artículo científico publicado en 2017

Simulation of a PEO based solid polyelectrolyte, comparison of the CMM and the Ewald summation method

Simulation of the Mechanical Unfolding of the Ubiquitin by Pulling in Different Directions with Constant Speed

Stable Deuterium Labeling of Histidine-Rich Lysine-Based Dendrimers

scientific article published on 06 July 2019

Stochastic dynamics of polymer brushes under shear deformation

article

Structure and properties of polydisperse polyelectrolyte brushes studied by self-consistent field theory ⬇️

scientific article published on 01 August 2018

The theory of viscoelastic characteristics of a highly stretched macromolecule in single molecule AFM

scholarly article by D. A. Markelov et al published August 2009 in Polymer Science: Series A

Wet spinning of fibers made of chitosan and chitin nanofibrils

artículo científico publicado en 2014

Why the Orientational Mobility in Arginine and Lysine Spacers of Peptide Dendrimers Designed for Gene Delivery Is Different?

artículo científico publicado en 2020

Lista de obras de

A computer simulation of the molecular properties of amorphous poly(vinyl chloride), PVC

Are structural properties of dendrimers sensitive to the symmetry of branching? Computer simulation of lysine dendrimers

Brownian dynamics of polymer chains in external fields of different symmetry

Collapse of diblock copolymer in poor solvent. Molecular dynamics study

Comparison of Structure and Local Dynamics of Two Peptide Dendrimers with the Same Backbone but with Different Side Groups in Their Spacers

Computer simulation of polymer brushes under shear

Computer simulations of hyperbranched polymers: The influence of the Wiener index on the intrinsic viscosity and radius of gyration

Computer simulations of molecular motion in liquid crystals by the method of Brownian dynamics

Conformational study of substituted p-phenylene terephthalates with molecular mechanics and Metropolis Monte Carlo methods

Is the manifestation of the local dynamics in the spin-lattice NMR relaxation in dendrimers sensitive to excluded volume interactions?

Lysine Dendrigraft Nanocontainers. Influence of Topology on Their Size and Internal Structure

Mathematical simulation of lysine dendrimers: Temperature dependences

Modeling of water-free and water containing solid polyelectrolytes

Modelling of gas transport properties of polymer electrolytes containing various amounts of water

Molecular Dynamics Simulation of Dextran Extension at Constant Pulling Speed

Molecular Dynamics Simulation of Main Chain Liquid Crystalline Polymers

Molecular Dynamics of Pectin Extension

Molecular dynamics simulation of dextran extension by constant force in single molecule AFM.

Molecular dynamics simulation of spin-lattice NMR relaxation in poly-L-lysine dendrimers: manifestation of the semiflexibility effect

Molecular dynamics simulation of the PEO sulfonic acid anion in water

Molecular properties of lysine dendrimers and their interactions with Aβ-peptides and neuronal cells

NMR studies of excluded volume interactions in peptide dendrimers.

New Molecular Mechanism of Dextran Extension in Single Molecule AFM

Nonexponential Kinetics of Loop Formation in Proteins and Peptides: A Signature of Rugged Free Energy Landscapes? ⬇️

Poly(lysine) Dendrimers Form Complexes with siRNA and Provide Its Efficient Uptake by Myeloid Cells: Model Studies for Therapeutic Nucleic Acid Delivery

Self-Assembly of Lysine-Based Dendritic Surfactants Modeled by the Self-Consistent Field Approach.

Simulation of a PEO based solid polyelectrolyte, comparison of the CMM and the Ewald summation method

Simulation of the Mechanical Unfolding of the Ubiquitin by Pulling in Different Directions with Constant Speed

Stable Deuterium Labeling of Histidine-Rich Lysine-Based Dendrimers

Stochastic dynamics of polymer brushes under shear deformation

Structure and properties of polydisperse polyelectrolyte brushes studied by self-consistent field theory ⬇️

The theory of viscoelastic characteristics of a highly stretched macromolecule in single molecule AFM

Wet spinning of fibers made of chitosan and chitin nanofibrils

Why the Orientational Mobility in Arginine and Lysine Spacers of Peptide Dendrimers Designed for Gene Delivery Is Different?