N K Balabaev - JoVE Visualize

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003

Self-consistent-field modeling of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to molecular dynamics simulationsF A M Leermakers, A L Rabinovich, N K Balabaev

Biofizika|May 21, 2008

[Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers]V V Kornilov, A L Rabinovich, N K Balabaev, et al.

The Journal of Chemical Physics|January 8, 2018

Molecular dynamics simulations of single siloxane dendrimers: Molecular structure and intramolecular mobility of terminal groupsA O Kurbatov, N K Balabaev, M A Mazo, et al.

Journal of Biomolecular Structure & Dynamics|February 27, 2023

Molecular dynamics of α-helical structure: poly-l-glutamic acidY N Chirgadze, I V Likhachev, N K Balabaev, et al.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003

Molecular dynamics simulations of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to self-consistent field modelingA L Rabinovich, P O Ripatti, N K Balabaev, et al.

Biofizika|May 1, 1997

[Molecular dynamics of oligopeptides. 2. Dynamic correlation functions of the conformational modes of the modified dipeptides]K V Shaitan, M D Ermolaeva, N K Balabaev, et al.

The Journal of Chemical Physics|April 20, 2005

Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayersA L Rabinovich, N K Balabaev, M G Alinchenko, et al.

The Journal of Chemical Physics|June 21, 2012

Simulation of melting in crystalline polyethyleneE A Zubova, N K Balabaev, A I Musienko, et al.

Biofizika|January 1, 1997

[Molecular dynamics of oligopeptides. 1. The use of long trajectory and high temperature data for determination of statistical weight of conformational substates]K V Shaĭtan, N K Balabaev, A S Lemak, et al.

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Showing results (11-20 of 19) with videos related to

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You have reached the last page of results.This site can display upto 19 results.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003

Self-consistent-field modeling of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to molecular dynamics simulationsF A M Leermakers, A L Rabinovich, N K Balabaev

Biofizika|May 21, 2008

[Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers]V V Kornilov, A L Rabinovich, N K Balabaev, et al.

The Journal of Chemical Physics|January 8, 2018

Molecular dynamics simulations of single siloxane dendrimers: Molecular structure and intramolecular mobility of terminal groupsA O Kurbatov, N K Balabaev, M A Mazo, et al.

Journal of Biomolecular Structure & Dynamics|February 27, 2023

Molecular dynamics of α-helical structure: poly-l-glutamic acidY N Chirgadze, I V Likhachev, N K Balabaev, et al.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003

Molecular dynamics simulations of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to self-consistent field modelingA L Rabinovich, P O Ripatti, N K Balabaev, et al.

Biofizika|May 1, 1997

[Molecular dynamics of oligopeptides. 2. Dynamic correlation functions of the conformational modes of the modified dipeptides]K V Shaitan, M D Ermolaeva, N K Balabaev, et al.

The Journal of Chemical Physics|April 20, 2005

Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayersA L Rabinovich, N K Balabaev, M G Alinchenko, et al.

The Journal of Chemical Physics|June 21, 2012

Simulation of melting in crystalline polyethyleneE A Zubova, N K Balabaev, A I Musienko, et al.

Biofizika|January 1, 1997

[Molecular dynamics of oligopeptides. 1. The use of long trajectory and high temperature data for determination of statistical weight of conformational substates]K V Shaĭtan, N K Balabaev, A S Lemak, et al.

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