Ab initio calculations on 2-, 3- and 4-substituted quinolines in relation with their activity as protein tyrosine kinase inhibitors

Journal of Molecular Structure: THEOCHEM

Volumn 362, Issue 1, 1996, Pages 51-68

  Zwaans, R ^a,b   Thomson, C ^a  

^a UNIVERSITY OF ST ANDREWS   (United Kingdom)

^b UTRECHT UNIVERSITY   (Netherlands)

Author keywords

Ab initio calculation; Asp; Protein tyrosine kinase inhibitor; Quinoline; Restricted Hartree Fock; Tyrphostin

Indexed keywords

EID: 0004573289     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(95)04376-4     Document Type: Article

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