Molecular modeling of a functionalized Aib-based octapeptide by molecular mechanics calculations restrained by NMR and fluorescence data in DMSO

Macromolecules

Volumn 30, Issue 17, 1997, Pages 4905-4910

  Pispisa, B ^a   Palleschi, A ^b   Amato, M E ^c   Segre, A L ^d   Venanzi, M ^a  

^a UNIVERSITY OF ROME TOR VERGATA   (Italy)

^b SAPIENZA UNIVERSITY OF ROME   (Italy)

^c UNIVERSITY OF CATANIA   (Italy)

^d CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

FLUORESCENCE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

DIMETHYLSULPHOXIDE;

POLYPEPTIDES;

EID: 0031207129     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma9618336     Document Type: Article

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