Erratum: Unfolding the conformational behavior of peptide dendrimers: Insights from molecular dynamics simulations (Journal of the American Chemical Society (2011) 133 (5042-5052) DOI: 10.1021/ja111001v);Unfolding the conformational behavior of peptide dendrimers: Insights from molecular dynamics simulations

Journal of the American Chemical Society

Volumn 133, Issue 13, 2011, Pages 5042-5052

  Filipe, Luís C S ^a   MacHuqueiro, Miguel ^a,b   Baptista, António M ^a  

^a INSTITUTO DE TECNOLOGIA QUÍMICA E BIOLÓGICA   (Portugal)

^b UNIVERSITY OF LISBON   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

DENDRIMERS; FREE ENERGY; MOLECULAR DYNAMICS; PEPTIDES;

CONFORMATIONAL BEHAVIOR; CONFORMATIONAL FLEXIBILITY; CONFORMATIONAL PREFERENCES; DISSIMILARITY MEASURES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; PRINCIPAL COORDINATE ANALYSIS; STRUCTURAL CHARACTERIZATION;

CONFORMATIONS;

DENDRIMER; HYDROXOCOBALAMIN; PEPTIDE DENDRIMER; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; ENERGY; LANDSCAPE; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULE; PEPTIDE SYNTHESIS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE;

EID: 79953908369     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja311198h     Document Type: Erratum

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