Predicting peptide structures using NMR data and deterministic global optimization

Journal of Computational Chemistry

Volumn 20, Issue 13, 1999, Pages 1354-1370

  Klepeis, J L ^a   Floudas, C A ^a   Morikis, D ^b   Lambris, J D ^c  

^a Princeton University   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

Complement inhibitor; Compstatin; Global optimization; NMR; Structure calculation

Indexed keywords

EID: 0000292903     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199910)20:13<1354::AID-JCC3>3.0.CO;2-N     Document Type: Article

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