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

Cite this

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title = "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",
author = "R. Rajappan and V.P. Ramachandran and {Ranganath Pai}, K.S. and G. Arunkumar and J.V. Rao and H. Jagani and S.G. Kini",
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T1 - 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

AU - Rajappan, R.

AU - Ramachandran, V.P.

AU - Ranganath Pai, K.S.

AU - Arunkumar, G.

AU - Rao, J.V.

AU - Jagani, H.

AU - Kini, S.G.

N1 - cited By 1

PY - 2015

Y1 - 2015

M3 - Article

VL - 7

SP - 155

EP - 163

JO - Der Pharma Chemica

JF - Der Pharma Chemica

SN - 0975-413X

IS - 4

ER -