HSIM: a simulation programme to study large assemblies of proteins

Abstract : To study the assembly, the movements and the dissociation of large numbers of molecules in a virtual cell, a simulation program, HSIM, has been developed. The simulator is driven using a description of the model system written in a language we have also developed that does not limit the simulation program to a particular model. We present here the simulation of two completely different models: the growth of actin-like filaments in a prokaryotic cell, and the association and dissociation of proteins into large assemblies.
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Article dans une revue
Journal of Biological Physics and Chemistry, Basel, Switzerland : Collegium Basilea (Institute of Advanced Study) ; Tbilisi : Association of Modern Scientific Investigation (AMSI), 2004, 4, pp.124--130
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https://hal.inria.fr/hal-01276581
Contributeur : Patrick Amar <>
Soumis le : vendredi 19 février 2016 - 16:00:31
Dernière modification le : jeudi 5 avril 2018 - 12:30:09

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  • HAL Id : hal-01276581, version 1

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Patrick Amar, Gilles Bernot, Victor Norris. HSIM: a simulation programme to study large assemblies of proteins . Journal of Biological Physics and Chemistry, Basel, Switzerland : Collegium Basilea (Institute of Advanced Study) ; Tbilisi : Association of Modern Scientific Investigation (AMSI), 2004, 4, pp.124--130. 〈hal-01276581〉

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