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Natively Unfolded Protein Stability as a Coil-to-Globule Transition in Charge/Hydropathy Space

https://doi.org/10.1021/ja802124e
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Flexibility and packing in proteins
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Local Structural Elements in the Mostly Unstructured Transcriptional Activation Domain of Human p53
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Binding Dynamics of Structural Nucleoporins Govern Nuclear Pore Complex Permeability and May Mediate Channel Gating

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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…
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Benchmarking residue-resolution protein coarse-grained models for simulations of biomolecular condensates
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Analysis and design of disordered polypeptides with optimized sequence patterning properties
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Advanced Sampling Methods for Multiscale Simulation of Disordered Proteins and Dynamic Interactions
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Biophysical and Integrative Characterization of Protein Intrinsic Disorder as a Prime Target for Drug Discovery
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Effects of Sequence Composition, Patterning and Hydrodynamics on the Conformation and Dynamics of Intrinsically Disordered Proteins
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FINCHES: A Computational Framework for Predicting Intermolecular Interactions in Intrinsically Disordered Proteins
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Dwie twarze struktury przestrzennej białek – zastosowanie wiedzy o białkach samoistnie nieuporządkowanych w racjonalnym projektowaniu leków
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Molecular interactions underlying selective partitioning of clients into MED1 and FUS condensates
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On the Use of Double Mutant Cycles to Probe the Molecular Interactions in Biomolecular Condensates
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The phosphoproteomic landscape of the DNA damage response
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Active Learning–Guided Peptide Design for Modulating Condensate Properties upon Recruitment
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Interplay Between Protein–RNA Binding and Phase Separation Drives Emergent Behavior in RNP Condensates
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Designed IDPs phase separate and mix or demix according to sequence designed parameters
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Theoretical and computational methods of protein liquid-liquid phase separation
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