Intrinsically Semi-disordered State and Its Role in Induced Folding and Protein Aggregation

MoRFpred, a computational tool for sequence-based prediction and characterization of short disorder-to-order transitioning binding regions in proteins

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SPINE-D: Accurate Prediction of Short and Long Disordered Regions by a Single Neural-Network Based Method

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Local Unfolding of Cu, Zn Superoxide Dismutase Monomer Determines the Morphology of Fibrillar Aggregates

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α-Synuclein occurs physiologically as a helically folded tetramer that resists aggregation

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The Energy Landscape Analysis of Cancer Mutations in Protein Kinases

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Molecular simulations of protein disorderThis paper is one of a selection of papers published in this special issue entitled “Canadian Society of Biochemistry, Molecular & Cellular Biology 52nd Annual Meeting — Protein Folding: Principles and Diseases” and has undergone the Journal's usual peer review process.

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Improved sequence-based prediction of disordered regions with multilayer fusion of multiple information sources

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Parameterization of disorder predictors for large-scale applications requiring high specificity by using an extended benchmark dataset

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Mutation-dependent Polymorphism of Cu,Zn-Superoxide Dismutase Aggregates in the Familial Form of Amyotrophic Lateral Sclerosis

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Structure and Properties of a Complex of α-Synuclein and a Single-Domain Camelid Antibody

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Identifying the amylome, proteins capable of forming amyloid-like fibrils

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FoldAmyloid: a method of prediction of amyloidogenic regions from protein sequence

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Predicting intrinsic disorder in proteins: an overview

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Structural Reorganization of α-Synuclein at Low pH Observed by NMR and REMD Simulations

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Improved Disorder Prediction by Combination of Orthogonal Approaches

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Prediction of Protein Binding Regions in Disordered Proteins

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AMYPdb: A database dedicated to amyloid precursor proteins

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Protein disorder prediction at multiple levels of sensitivity and specificity

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Function and structure of inherently disordered proteins

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The Degree of Structural Protection at the Edge β-Strands Determines the Pathway of Amyloid Formation in Globular Proteins

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X-ray Structure of Snow Flea Antifreeze Protein Determined by Racemic Crystallization of Synthetic Protein Enantiomers

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Amyloid formation by globular proteins under native conditions

(2008) Fabrizio Chiti et al.   Nature Chemical Biology

Improving the prediction accuracy of residue solvent accessibility and real-value backbone torsion angles of proteins by guided-learning through a two-layer neural network

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Fuzzy complexes: polymorphism and structural disorder in protein–protein interactions

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