Oscillations in the expression of a self-repressed gene induced by a slow transcriptional dynamics

Autor: Morant, Pierre-Emmanuel, Thommen, Quentin, Lemaire, François, Vandermoëre, Constant, Parent, Benjamin, Lefranc, Marc

Publikováno v: Physical Review Letters 102, 6 (2009) 068104

We revisit the dynamics of a gene repressed by its own protein in the case where the transcription rate does not adapt instantaneously to protein concentration but is a dynamical variable. We derive analytical criteria for the appearance of sustained

Externí odkaz: http://arxiv.org/abs/0803.4415

Dissociation Kinetics of a Binary Complex in Solution by Protein Displacement.

Autor: Launay, Helene¹, Parent, Benjamin², Page, Adeline³, Hanoulle, Xavier¹ Xavier.hanoulle@univ ‐ lille1.fr, Lippens, Guy¹ Guy.Lippens@univ ‐ lille1.fr

Publikováno v: Angewandte Chemie. Nov2013, Vol. 125 Issue 48, p12819-12823. 5p.

Docking and Biomolecular Simulations on Computer Grids

Autor: Tantar, Alexandru-Adrian, Conilleau, S., Parent, Benjamin, Melab, Nouredine, Brillet, L., Roy, Sylvaine, Talbi, El-Ghazali, Horvath, Dragos

Publikováno v: Current Computer Aided-Drug Design
Current Computer Aided-Drug Design, Bentham Science Publishers, 2008, 4 (3), pp.235-249. ⟨10.2174/157340908785747438⟩
Current Computer Aided-Drug Design, 2008, 4 (3), pp.235-249. ⟨10.2174/157340908785747438⟩

International audience; This article outlines the recent developments in the field of large-scale parallel computing applied to molecular simulations, also including some original, preliminary contributions of the authors. It is not meant to be an ex

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::ada6327e630960d7c0edf30dfaed98d8
https://hal.inria.fr/hal-00688741

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