List of works - Nikolay Balabaev

A Comparative Study of Intramolecular Mobility of Single Siloxane and Carbosilane Dendrimers via Molecular Dynamics Simulations

article

Available Instruments for Analyzing Molecular Dynamics Trajectories

scientific article published on 14 March 2016

Comparison of transition states obtained upon modeling of unfolding of immunoglobulin-binding domains of proteins L and G caused by external action with transition states obtained in the absence of force probed by experiments.

scientific article published in March 2009

Computer Simulation of Gas-Phase Neutralization of Electrospray-Generated Protein Macroions

scientific article published on 14 May 2012

Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers

scientific article published on 01 February 2005

Effects of generation number, spacer length and temperature on the structure and intramolecular dynamics of siloxane dendrimer melts: molecular dynamics simulations

scientific article published on 02 April 2020

Efficient calculation of diffracted intensities in the case of nonstationary scattering by biological macromolecules under XFEL pulses

scientific article published on 23 January 2015

Experimental and theoretical studies of mechanical unfolding of different proteins.

scientific article

Interfacial and topological effects on the glass transition in free-standing polystyrene films.

scientific article published on May 2017

Mechanical stability analysis of the protein L immunoglobulin-binding domain by full alanine screening using molecular dynamics simulations.

scientific article published on 16 January 2015

Molecular dynamics investigation of bond ordering of unsaturated lipids in monolayers.

scientific article published on June 1999

Molecular dynamics simulation of thermomechanical properties of montmorillonite crystal. 3. montmorillonite crystals with PEO oligomer intercalates

scientific article

Molecular dynamics simulations of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to self-consistent field modeling

article

Molecular dynamics simulations of single siloxane dendrimers: Molecular structure and intramolecular mobility of terminal groups.

scientific article

Right- and left-handed three-helix proteins. II. Similarity and differences in mechanical unfolding of proteins ⬇️

scientific article published on September 10, 2013

Simulation of melting in crystalline polyethylene.

scientific article published in June 2012

Two-, Three-, and Four-State Events Occur in the Mechanical Unfolding of Small Protein L Using Molecular Dynamics Simulations

article

List of works by Nikolay Balabaev

A Comparative Study of Intramolecular Mobility of Single Siloxane and Carbosilane Dendrimers via Molecular Dynamics Simulations

Available Instruments for Analyzing Molecular Dynamics Trajectories

Comparison of transition states obtained upon modeling of unfolding of immunoglobulin-binding domains of proteins L and G caused by external action with transition states obtained in the absence of force probed by experiments.

Computer Simulation of Gas-Phase Neutralization of Electrospray-Generated Protein Macroions

Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers

Effects of generation number, spacer length and temperature on the structure and intramolecular dynamics of siloxane dendrimer melts: molecular dynamics simulations

Efficient calculation of diffracted intensities in the case of nonstationary scattering by biological macromolecules under XFEL pulses

Experimental and theoretical studies of mechanical unfolding of different proteins.

Interfacial and topological effects on the glass transition in free-standing polystyrene films.

Mechanical stability analysis of the protein L immunoglobulin-binding domain by full alanine screening using molecular dynamics simulations.

Molecular dynamics investigation of bond ordering of unsaturated lipids in monolayers.

Molecular dynamics simulation of thermomechanical properties of montmorillonite crystal. 3. montmorillonite crystals with PEO oligomer intercalates

Molecular dynamics simulations of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to self-consistent field modeling

Molecular dynamics simulations of single siloxane dendrimers: Molecular structure and intramolecular mobility of terminal groups.

Right- and left-handed three-helix proteins. II. Similarity and differences in mechanical unfolding of proteins ⬇️

Simulation of melting in crystalline polyethylene.

Two-, Three-, and Four-State Events Occur in the Mechanical Unfolding of Small Protein L Using Molecular Dynamics Simulations