Hauptseite > Publikationsdatenbank > Structural Predictions of Intrinsically Disordered Proteins with Computational Methods > print

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100 1 _ |a Abad, E.
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111 2 _ |a NIC Symposium 2016
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245 _ _ |a Structural Predictions of Intrinsically Disordered Proteins with Computational Methods
260 _ _ |a Jülich
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|v 48
520 _ _ |a 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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700 1 _ |a Rossetti, Giulia
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