Erratum: Molecular simulations indicate marked differences in the structure of amylin mutants, correlated with known aggregation propensity (Journal of Physical Chemistry B (2013) 117:50 (16066-16075) DOI: 10.1021/jp409755y);Molecular simulations indicate marked differences in the structure of amylin mutants, correlated with known aggregation propensity

Journal of Physical Chemistry B

Volumn 117, Issue 50, 2013, Pages 16066-16075

  Miller, Cayla ^a   Zerze, Gül H ^a   Mittal, Jeetain ^a  

^a Lehigh University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; CELL DEATH; GLYCOPROTEINS; MOLECULAR DYNAMICS; PEPTIDES;

AGGREGATION PROPENSITY; AMINO ACID SEQUENCE; AMYLOIDOGENIC PEPTIDES; BETA CELL TOXICITY; LONG RANGE CONTACTS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; SOLUTION CHARACTERISTICS;

POLYPEPTIDES;

AMYLIN;

ARTICLE; CHEMISTRY; GENETICS; MOLECULAR DYNAMICS; MUTATION; PROTEIN SECONDARY STRUCTURE;

ISLET AMYLOID POLYPEPTIDE; MOLECULAR DYNAMICS SIMULATION; MUTATION; PROTEIN STRUCTURE, SECONDARY;

EID: 84890891925     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp505983p     Document Type: Erratum

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