Molecular simulations indicate marked differences in the structure of amylin mutants, correlated with known aggregation propensity.

Molecular simulations indicate marked differences in the structure of amylin mutants, correlated with known aggregation propensity.

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http://www.wikidata.org/entity/Q44404516
Causative factors for formation of toxic islet amyloid polypeptide oligomer in type 2 diabetes mellitusAnalytical methods for structural ensembles and dynamics of intrinsically disordered proteinsSecondary Structure of Rat and Human Amylin across Force FieldsDisordered amyloidogenic peptides may insert into the membrane and assemble into common cyclic structural motifs.Modest influence of FRET chromophores on the properties of unfolded proteins.Balanced Protein-Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein AssociationEffects of the Pathogenic Mutation A117V and the Protective Mutation H111S on the Folding and Aggregation of PrP106-126: Insights from Replica Exchange Molecular Dynamics Simulations.Effect of Post-Translational Amidation on Islet Amyloid Polypeptide Conformational Ensemble: Implications for Its Aggregation Early Steps.Slow Internal Dynamics and Charge Expansion in the Disordered Protein CGRP: A Comparison with Amylin.Inhibition of IAPP aggregation by insulin depends on the insulin oligomeric state regulated by zinc ion concentration.Sequence- and Temperature-Dependent Properties of Unfolded and Disordered Proteins from Atomistic Simulations.Looking at the Disordered Proteins through the Computational Microscope.Characterisation of the Structure and Oligomerisation of Islet Amyloid Polypeptides (IAPP): A Review of Molecular Dynamics Simulation Studies
P2860

Molecular simulations indicate marked differences in the structure of amylin mutants, correlated with known aggregation propensity.

Item
http://www.wikidata.org/entity/Q44404516
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Molecular simulations indicate ...... known aggregation propensity.
@en
Molecular simulations indicate ...... known aggregation propensity.
@nl
type
label
Molecular simulations indicate ...... known aggregation propensity.
@en
Molecular simulations indicate ...... known aggregation propensity.
@nl
prefLabel
Molecular simulations indicate ...... known aggregation propensity.
@en
Molecular simulations indicate ...... known aggregation propensity.
@nl
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P356
P1433
P1476
Molecular simulations indicate ...... known aggregation propensity.
@en
P2093
P304
P31
P356
P407
P433
P478
P577
P5875
P698