Senthil Natesan, Ph.D.
Department of Pharmaceutical Sciences, Vermont Campus
Tel: (802) 735-2627
- Ph. D from the Dept. of Pharmaceutical Sciences, North Dakota State University, Fargo, ND
M. Tech (Bioinformatics) from Indian Institute of Information Technology, Allahabad, India
Bachelor of Pharmacy from the Tamil Nadu Dr. MGR Medical University, Chennai, India
Courses Taught at ACPHS:
- > Molecular Modeling
- > Drug Properties Prediction
- Natesan, Senthil and Balaz, Stefan, Rigorous incorporation of tautomers, ionization species, and different binding modes into ligand-based and receptor-based 3D-QSAR methods, Curr. Pharm. Des. 2012 Nov 20. [Epub ahead of print]
Natesan, Senthil; Subramaniam, Rajesh; Bergeron, Charles; and Balaz, Stefan: Binding affinity prediction for ligands and receptors forming tautomers and ionization species: Inhibition of mitogen-activated protein kinase-activated protein kinase 2 (MK2) inhibitors, J. Med. Chem. 2012, 55 (5), 2035–2047.
Natesan, Senthil; Wang, Tiansheng; Khandelwal, Akash; Lukacova, Viera; Bartus, Vladimir; Subramaniam, Rajesh; and Balaz, Stefan: cell-QSAR: Conceptual dissection of receptor binding and intracellular disposition in antifilarial activities of Selwood antimycins. J. Med. Chem. 2012, 55(8), 3699-3712.
Natesan, Senthil; Wang, Tiansheng; Khandelwal, Akash; Lukacova, Viera; Bartus, Vladimir; and Balaz, Stefan: Rigorous treatment of multi-species multi-mode ligand-receptor interactions in 3D-QSAR: CoMFA analysis of thyroxine analogs binding to transthyretin, J. Chem. Inf. Model. 2011, 51 (5), 1132-1150.