Cargando…
Molecular Modeling of the Axial and Circumferential Elastic Moduli of Tubulin
Microtubules play a number of important mechanical roles in almost all cell types in nearly all major phylogenetic trees. We have used a molecular mechanics approach to perform tensile tests on individual tubulin monomers and determined values for the axial and circumferential moduli for all current...
Autores principales: | Zeiger, A. S., Layton, B. E. |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
The Biophysical Society
2008
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2553145/ https://www.ncbi.nlm.nih.gov/pubmed/18621829 http://dx.doi.org/10.1529/biophysj.108.131359 |
Ejemplares similares
-
Molecular Dynamics Simulations of GABA Binding to the GABA(C) Receptor: The Role of Arg(104)
por: Melis, Claudio, et al.
Publicado: (2008) -
Protein Diffusion on Charged Membranes: A Dynamic Mean-Field Model Describes Time Evolution and Lipid Reorganization
por: Khelashvili, George, et al.
Publicado: (2008) -
Multiple Subunit Fitting into a Low-Resolution Density Map of a Macromolecular Complex Using a Gaussian Mixture Model
por: Kawabata, Takeshi
Publicado: (2008) -
Dynamics of the Acetylcholinesterase Tetramer
por: Gorfe, Alemayehu A., et al.
Publicado: (2008) -
Effects of Surface Water on Protein Dynamics Studied by a Novel Coarse-Grained Normal Mode Approach
por: Zhou, Lei, et al.
Publicado: (2008)