A theoretical method to compute sequence dependent configurational properties in charged polymers and proteins.
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Role of Proteome Physical Chemistry in Cell Behavior.What makes proteins work: exploring life in P-T-X.Thermophilic adaptation in prokaryotes is constrained by metabolic costs of proteostasis.Protonation Enhances the Inherent Helix-Forming Propensity of pHLIP.Peptide binding landscapes: Specificity and homophilicity across sequence space in a lattice model.Electrostatic Interactions in Protein Structure, Folding, Binding, and Condensation.Control of transcriptional activity by design of charge patterning in the intrinsically disordered RAM region of the Notch receptor.Conformational Heterogeneity and FRET Data Interpretation for Dimensions of Unfolded Proteins.Sequence determinants of protein phase behavior from a coarse-grained model.Phase Separation and Single-Chain Compactness of Charged Disordered Proteins Are Strongly Correlated.
P2860
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P2860
A theoretical method to compute sequence dependent configurational properties in charged polymers and proteins.
description
2015 nî lūn-bûn
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name
A theoretical method to comput ...... charged polymers and proteins.
@en
A theoretical method to comput ...... charged polymers and proteins.
@nl
type
label
A theoretical method to comput ...... charged polymers and proteins.
@en
A theoretical method to comput ...... charged polymers and proteins.
@nl
prefLabel
A theoretical method to comput ...... charged polymers and proteins.
@en
A theoretical method to comput ...... charged polymers and proteins.
@nl
P2860
P356
P1476
A theoretical method to comput ...... charged polymers and proteins.
@en
P2093
Kingshuk Ghosh
Lucas Sawle
P2860
P304
P356
10.1063/1.4929391
P407
P577
2015-08-01T00:00:00Z