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Zwaans, R., Thomson, C. (1996) 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, 362. 51-68 doi:10.1016/0166-1280(95)04376-4

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculations on 2-, 3-and 4- substituted quinolines in relation with their activity as protein tyrosine kinase inhibitors
JournalJournal of Molecular Structure: THEOCHEM
AuthorsZwaans, R.Author
Thomson, C.Author
Year1996Volume362
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(95)04376-4Search in ResearchGate
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Mindat Ref. ID8785000Long-form Identifiermindat:1:5:8785000:2
GUID0
Full ReferenceZwaans, R., Thomson, C. (1996) 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, 362. 51-68 doi:10.1016/0166-1280(95)04376-4
Plain TextZwaans, R., Thomson, C. (1996) 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, 362. 51-68 doi:10.1016/0166-1280(95)04376-4
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 362. Elsevier BV

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