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Volumn 41, Issue 37, 2002, Pages 11099-11108
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The [Lys-2-Arg-1-des(17-21)]-endothelin-1 peptide retains the specific Arg-1-Asp8 salt bridge but reveals discrepancies between NMR data and molecular dynamics simulations
a
a
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Author keywords
[No Author keywords available]
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Indexed keywords
SALT BRIDGES;
COMPUTER SIMULATION;
MOLECULAR DYNAMICS;
NUCLEAR MAGNETIC RESONANCE;
PH EFFECTS;
SALTS;
ENZYMES;
ENDOTHELIN 1;
ENDOTHELIN 1 DERIVATIVE;
ENDOTHELIN 1[7-21];
ENDOTHELIN 1[7-21][1 ARGININE 2 LYSINE];
UNCLASSIFIED DRUG;
ANALYTICAL ERROR;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
CIRCULAR DICHROISM;
CONFORMATIONAL TRANSITION;
ELECTRICITY;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PEPTIDE SYNTHESIS;
PH;
PRIORITY JOURNAL;
PROTEIN CONFORMATION;
PROTEIN STABILITY;
PROTEIN STRUCTURE;
SIMULATION;
SOLVATION;
AMINO ACID MOTIFS;
AMINO ACID SEQUENCE;
ARGININE;
ASPARTIC ACID;
CIRCULAR DICHROISM;
COMPUTER SIMULATION;
CYSTINE;
DIPEPTIDES;
ENDOTHELIN-1;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
PROTEIN CONFORMATION;
SALTS;
SOLUTIONS;
THERMODYNAMICS;
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EID: 0037125923
PISSN: 00062960
EISSN: None
Source Type: Journal
DOI: 10.1021/bi025744z Document Type: Article |
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Times cited : (3)
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References (40)
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