An ab initio study of the conformational preferences of hoechst 33258 in gas-phase and aqueous solution environments

Theoretical Chemistry Accounts

Volumn 99, Issue 5, 1998, Pages 312-319

  Alemán, Carlos ^a  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

Author keywords

Ab initio calculations; Conformational properties; Hoechst 33258; Minor groove binding drugs; Solution calculation

Indexed keywords

EID: 0032221748     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050341     Document Type: Article

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