Theoretical tools for the conformational study of spin labelled neoglycolipids: Ab initio spin density calculations and development of MM2 parameters

Journal of Molecular Structure: THEOCHEM

Volumn 395-396, Issue 1-3, 1997, Pages 15-27

  Komaromi, Istvan ^a   Tronchet, Jean M J ^a  

^a UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

Conformational study; MM2 parameters; Spin density calculations; Spin labelled neoglycolipids

Indexed keywords

EID: 0039972385     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04951-2     Document Type: Article

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