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Volumn 123, Issue 26, 2001, Pages 6232-6245
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The role of cation-π interactions in biomolecular association. Design of peptides favoring interactions between cationic and aromatic amino acid side chains
a b a a |
Author keywords
[No Author keywords available]
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Indexed keywords
BIOMOLECULAR ASSOCIATION;
AMINO ACIDS;
CARBOXYLIC ACIDS;
DERIVATIVES;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
ORGANIC SOLVENTS;
PERTURBATION TECHNIQUES;
POSITIVE IONS;
PROTEINS;
AMINO ACID;
ASPARTIC ACID;
CATION;
CYSTEINE;
LEUCINE;
LYSINE;
PENTAPEPTIDE;
PEPTIDE;
PHENYLALANINE;
TYROSINE;
ARTICLE;
CONFORMATIONAL TRANSITION;
ENERGY;
MOLECULAR DYNAMICS;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROTEIN FOLDING;
PROTEIN INTERACTION;
PROTEIN STRUCTURE;
PROTON NUCLEAR MAGNETIC RESONANCE;
SEQUENCE ANALYSIS;
SIMULATION;
STEREOCHEMISTRY;
AMINO ACID SEQUENCE;
AMINO ACIDS;
HYDROGEN BONDING;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
OLIGOPEPTIDES;
PEPTIDES;
PEPTIDES, CYCLIC;
PROTEIN CONFORMATION;
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EID: 0034801425
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja010401u Document Type: Article |
Times cited : (121)
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References (83)
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