Please use this identifier to cite or link to this item:
https://open.uns.ac.rs/handle/123456789/13899
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Tuszyński J. | en |
dc.contributor.author | Brown J. | en |
dc.contributor.author | Crawford E. | en |
dc.contributor.author | Carpenter E. | en |
dc.contributor.author | Nip M. | en |
dc.contributor.author | Dixon J. | en |
dc.contributor.author | Satarić M. | en |
dc.date.accessioned | 2020-03-03T14:54:07Z | - |
dc.date.available | 2020-03-03T14:54:07Z | - |
dc.date.issued | 2005-01-01 | en |
dc.identifier.issn | 08957177 | en |
dc.identifier.uri | https://open.uns.ac.rs/handle/123456789/13899 | - |
dc.description.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. © 2005 Elsevier Ltd. All rights reserved. | en |
dc.relation.ispartof | Mathematical and Computer Modelling | en |
dc.title | Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules | en |
dc.type | Journal/Magazine Article | en |
dc.identifier.doi | 10.1016/j.mcm.2005.05.002 | en |
dc.identifier.scopus | 2-s2.0-26844512070 | en |
dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/26844512070 | en |
dc.relation.lastpage | 1070 | en |
dc.relation.firstpage | 1055 | en |
dc.relation.issue | 10 | en |
dc.relation.volume | 41 | en |
item.grantfulltext | none | - |
item.fulltext | No Fulltext | - |
Appears in Collections: | FTN Publikacije/Publications |
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