Solution structure of the antitumor candidate trunkamide A by 2D NMR and restrained simulated annealing methods

Journal of Organic Chemistry

Volumn 68, Issue 2, 2003, Pages 211-215

  Salvatella, Xavier ^a   Caba, Josep Maria ^a   Albericio, Fernando ^a   Giralt, Ernest ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE; SIMULATED ANNEALING; SOLUTIONS;

CYTOTOXIC ACTIVITY;

ORGANIC COMPOUNDS;

CYCLOPEPTIDE; HEPTAPEPTIDE; TRUNKAMIDE A; UNCLASSIFIED DRUG;

ANTINEOPLASTIC ACTIVITY; ARTICLE; ASCIDIACEA; CHEMICAL STRUCTURE; CHIRALITY; DIASTEREOISOMER; DRUG ISOLATION; MARINE ENVIRONMENT; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PEPTIDE ANALYSIS;

AMINO ACID SEQUENCE; ANIMALS; ANTINEOPLASTIC AGENTS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES, CYCLIC; PROTEIN CONFORMATION; STEREOISOMERISM; UROCHORDATA;

EID: 0037462326     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo026464s     Document Type: Article

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