Contribution to a conference proceedings

FZJ-2016-02051

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Structural Predictions of Intrinsically Disordered Proteins with Computational Methods

Abad, E. ; Rossetti, G.FZJ*

2016
Forschungszentrum Jülich GmbH, Zentralbibliothek Jülich

Please use a persistent id in citations: http://hdl.handle.net/2128/10418

Abstract: Structural characterisation of intrinsically disordered proteins is highly non-trivial. They exist as dynamic, highly flexible structural ensembles that undergo conformational conversions on a wide range of timescales, spanning from picoseconds to milliseconds. Computational methods may be of great help to characterise these proteins. Here we review recent progress from our lab and other groups to develop and apply in silico methods for structural predictions of these highly relevant, challenging systems.

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Contributing Institute(s):

1. Jülich Supercomputing Center (JSC)
2. John von Neumann - Institut für Computing (NIC)
3. Computational Biomedicine (IAS-5)
4. Computational Biomedicine (INM-9)

Research Program(s):

1. 511 - Computational Science and Mathematical Methods (POF3-511) (POF3-511)
2. 574 - Theory, modelling and simulation (POF3-574) (POF3-574)

Appears in the scientific report 2016

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Database coverage:

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