Lista de obras - Nikolay K Balabaev - Dominio Público Uruguay

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

article

Available Instruments for Analyzing Molecular Dynamics Trajectories

artículo científico publicado en 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.

artículo científico publicado en 2009

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

artículo científico publicado en 2012

Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers

artículo científico publicado en 2005

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

artículo científico publicado en 2020

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

artículo científico publicado en 2015

Experimental and theoretical studies of mechanical unfolding of different proteins.

artículo científico publicado en 2013

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

artículo científico publicado en 2017

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

artículo científico publicado en 2015

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

artículo científico publicado en 1999

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

artículo científico publicado en 2008

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.

artículo científico publicado en 2018

Simulation of melting in crystalline polyethylene.

artículo científico publicado en 2012

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

article

Lista de obras de Nikolay K 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.

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