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Volumn 66, Issue 13, 2001, Pages 4580-4584

Conformational analysis of dehydrodidemnin B (aplidine) by NMR spectroscopy and molecular mechanics/dynamics calculations

(6) Cardenas F a Thormann, M a,b Feliz, M a Caba, J M a Lloyd Williams, P a Giralt, E a

a UNIVERSITY OF BARCELONA (Spain)

b Morphochem AG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL ANALYSIS;

CLINICAL LABORATORIES; COMPUTER SIMULATION; HIGH PRESSURE LIQUID CHROMATOGRAPHY; HYDROGEN BONDS; ISOMERS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

CONFORMATIONS;

DEHYDRODIDEMNIN B;

ARTICLE; CIS TRANS ISOMERISM; DRUG CONFORMATION; DRUG DETERMINATION; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTON NUCLEAR MAGNETIC RESONANCE;

ANTINEOPLASTIC AGENTS; COMPUTER SIMULATION; DEPSIPEPTIDES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PEPTIDES, CYCLIC;

EID: 0035967788 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo010123h Document Type: Article

Times cited : (20)

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