Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules

DOI10.1016/J.MCM.2005.05.002zbMath1081.92020OpenAlexW1976285635MaRDI QIDQ814202

N. E. Zubov

Publication date: 6 February 2006

Published in: Mathematical and Computer Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.mcm.2005.05.002

Mathematics Subject Classification ID

Biological applications of optics and electromagnetic theory (78A70) Biochemistry, molecular biology (92C40) Biophysics (92C05) Cell biology (92C37)

Related Items (8)

A nonlinear model of the dynamics of radial dislocations in microtubules ⋮ The coupling frequency of bioliquid-filled microtubules considering small scale effects ⋮ Microtubules lattice equal-frequency maps: the dynamics of relief changes in dependence on elastic properties, tubulins' dipole-dipole interaction and viscosity ⋮ Vibrations of microtubules: physics that has not met biology yet ⋮ An Anylatical approach for space–time fractal order nonlinear dynamics of microtubules ⋮ Nonlinear dynamics of microtubules and series expansion unknown function method ⋮ Localized modulated waves and longitudinal model of microtubules ⋮ High-frequency electric field and radiation characteristics of cellular microtubule network

Uses Software

• AMBER
• APBS
• CHARMM
• RasMol

Cites Work

• AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

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