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

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 journal › Article › peer-review

Original language	Undefined/Unknown
Pages (from-to)	155-163
Number of pages	9
Journal	Der Pharma Chemica
Volume	7
Issue number	4
Publication status	Published - 2015

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Rajappan, R., Ramachandran, V. P., Ranganath Pai, K. S., Arunkumar, G., Rao, J. V., Jagani, H., & Kini, S. G. (2015). 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. Der Pharma Chemica, 7(4), 155-163. https://www.scopus.com/inward/record.uri?eid=2-s2.0-84928948903&partnerID=40&md5=5492f5021d757af08152b9e27c795c59

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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",

note = "cited By 1",

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Rajappan, R, Ramachandran, VP, Ranganath Pai, KS, Arunkumar, G, Rao, JV, Jagani, H & Kini, SG 2015, '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', Der Pharma Chemica, vol. 7, no. 4, pp. 155-163. <https://www.scopus.com/inward/record.uri?eid=2-s2.0-84928948903&partnerID=40&md5=5492f5021d757af08152b9e27c795c59>

TY - JOUR

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

SN - 0975-413X

VL - 7

SP - 155

EP - 163

JO - Der Pharma Chemica

JF - Der Pharma Chemica

IS - 4

ER -