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

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Назив:	Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules
Аутори:	Tuszyński J. Brown J. Crawford E. Carpenter E. Nip M. Dixon J. Satarić M.
Датум издавања:	1-јан-2005
Часопис:	Mathematical and Computer Modelling
Сажетак:	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.
URI:	https://open.uns.ac.rs/handle/123456789/13899
ISSN:	08957177
DOI:	10.1016/j.mcm.2005.05.002
Налази се у колекцијама:	FTN Publikacije/Publications