Computational study of conformational and chiroptical properties of 2R,3S,4R-(+)-3,3′,4,4′,7-flavanpentol

Chirality

Volumn 17, Issue 9, 2005, Pages 577-589

  Cappelli, Chiara ^a   Bronco, Simona ^a   Monti, Susanna ^b  

^a UNIVERSITY OF PISA   (Italy)

^b AREA DELLA RICERCA   (Italy)

Author keywords

Collagen; Conformational analysis; Flavonoid; Molecular dynamics; TDDFT

Indexed keywords

3,3',4,4',7 FLAVANPENTOL; FLAVONOID; METHANOL; PROLINE; UNCLASSIFIED DRUG; WATER;

ABSORPTION SPECTROPHOTOMETRY; ANTIOXIDANT ACTIVITY; ARTICLE; CIRCULAR DICHROISM; CONFORMATIONAL TRANSITION; DENSITY FUNCTIONAL THEORY; DRUG STRUCTURE; GAS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; OPTICAL ROTATION; PRIORITY JOURNAL; ULTRAVIOLET SPECTROSCOPY;

EID: 84962355535     PISSN: 08990042     EISSN: None     Source Type: Journal    
DOI: 10.1002/chir.20210     Document Type: Article

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