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Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules
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UNSPECIFIED. (2005) Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules. MATHEMATICAL AND COMPUTER MODELLING, 41 (10). pp. 1055-1070. ISSN 0895-7177
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Official URL: http://dx.doi.org/10.1016/j.mcm.2005.05.002
Abstract
We present the results of molecular dynamics computations based on the atomic resolution structure of tubulin. Values of net charge, charge distribution and dipole moment components are obtained for the tubulin heterodimer. Physical consequences of these results are discussed for microtubules in terms of the effects on test charges, test dipoles, and neighboring microtubules. (c) 2005 Elsevier Ltd. All rights reserved.
| Item Type: | Journal Article |
|---|---|
| Subjects: | Q Science > QA Mathematics > QA76 Electronic computers. Computer science. Computer software Q Science > QA Mathematics |
| Journal or Publication Title: | MATHEMATICAL AND COMPUTER MODELLING |
| Publisher: | PERGAMON-ELSEVIER SCIENCE LTD |
| ISSN: | 0895-7177 |
| Date: | May 2005 |
| Volume: | 41 |
| Number: | 10 |
| Number of Pages: | 16 |
| Page Range: | pp. 1055-1070 |
| Identification Number: | 10.1016/j.mcm.2005.05.002 |
| Publication Status: | Published |
| URI: | http://wrap.warwick.ac.uk/id/eprint/6915 |
Data sourced from Thomson Reuters' Web of Knowledge
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