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 |
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
- Department of Pharmacology, Manipal College of Pharmaceutical Sciences, Manipal
- Manipal Institute of Virology, Manipal
- Department of Pharmaceutical Biotechnology, Manipal College of Pharmaceutical Sciences, Manipal
- Department of Pharmaceutical Chemistry, Manipal College of Pharmaceutical Sciences, Manipal
Research output: Contribution to journal › Article › peer-review
1
Citation
(Scopus)