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Volumn 123, Issue 47, 2001, Pages 11782-11790
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Investigation of aromatic-backbone amide interactions in the model peptide Acetyl-Phe-Gly-Gly-N-Methyl amide using molecular dynamics simulations and protein database search
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Author keywords
[No Author keywords available]
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Indexed keywords
CONFORMATIONAL REGIONS;
ANNEALING;
COMPUTER SIMULATION;
DATABASE SYSTEMS;
HYDROGEN BONDS;
PROTEINS;
TORSIONAL STRESS;
AROMATIC COMPOUNDS;
ACETYLPHENYLALANYLGLYCYLGLYCYL N METHYL AMIDE;
AMIDE;
AROMATIC COMPOUND;
HYDROGEN;
TRIPEPTIDE;
UNCLASSIFIED DRUG;
ARTICLE;
DATA BASE;
ENERGY;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
PROTEIN CONFORMATION;
PROTEIN STRUCTURE;
SIMULATION;
STRUCTURE ANALYSIS;
AMIDES;
COMPUTER SIMULATION;
DATABASES, PROTEIN;
HYDROGEN BONDING;
MODELS, MOLECULAR;
OLIGOPEPTIDES;
PROTEIN CONFORMATION;
SOLUTIONS;
THERMODYNAMICS;
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EID: 0035965717
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja011245u Document Type: Article |
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Times cited : (42)
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References (28)
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