Molecular rotors as simple models to study amide NH-aromatic interactions and their role in the folding of peptide-like structures

Journal of Organic Chemistry

Volumn 72, Issue 21, 2007, Pages 7947-7956

  Alfonso, Ignacio ^a,b   Burguete, M Isabel ^a   Galindo, Francisco ^a   Luis, Santiago V ^a   Vigara, Laura ^a  

^a UAMOA   (Spain)

^b DEPARTMENT OF ENVIRONMENTAL CHEMISTRY   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; AMINO ACIDS; AROMATIC HYDROCARBONS; FREE ENERGY; NUCLEAR MAGNETIC RESONANCE; PARAMETER ESTIMATION; PROTEIN FOLDING;

AROMATIC RINGS; MOLECULAR ROTORS; NAPHTHALENOPHANES; PEPTIDOMIMETIC SIDE CHAIN;

MOLECULAR DYNAMICS;

AMINE; AMINO ACID DERIVATIVE; AROMATIC COMPOUND; MACROCYCLIC COMPOUND; NAPHTHALENE DERIVATIVE; PHENYLALANINE; VALINE;

ARTICLE; CONFORMATION; ENERGY TRANSFER; ENTROPY; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTEIN FOLDING; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; SOLVATION; TEMPERATURE DEPENDENCE;

AMIDES; AMINO ACIDS; HYDROGEN BONDING; MODELS, MOLECULAR; NAPHTHALENES; PEPTIDES; POLYCYCLIC HYDROCARBONS, AROMATIC; PROTEIN CONFORMATION; PROTEIN FOLDING; STEREOISOMERISM; THERMODYNAMICS;

EID: 35348829116     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo701552b     Document Type: Article

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