Structural and energetic relations between β turns

Journal of Computational Chemistry

Volumn 18, Issue 11, 1997, Pages 1415-1430

  Möhle, Kerstin ^a   Gußmann, Martin ^a   Hofmann, Hans Jörg ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

ab initio MO theory; Molecular dynamics; Peptide design; Peptide structure; Theoretical conformational analysis; turns

Indexed keywords

EID: 84962429885     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199708)18:11<1415::AID-JCC8>3.0.CO;2-O     Document Type: Article

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