Molecular docking, pharmacophore modeling and 3D-QSAR approach on a series of piperidone derivatives as potential anticancer agents by targeting the enzyme VEGFR-2 tyrosine kinase

R. Rajappan, V.P. Ramachandran, K.S. Ranganath Pai, G. Arunkumar, J.V. Rao, H. Jagani, S.G. Kini

Research output: Contribution to journalArticle

1 Citation (Scopus)
Original languageUndefined/Unknown
Pages (from-to)155-163
Number of pages9
JournalDer Pharma Chemica
Volume7
Issue number4
Publication statusPublished - 2015

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