1. S. Senapati, "Targeting HIV-1 Protease's activity by modulating the Flap Dynamics", Protein Society Meeting, San Diego, California, July 2008.
2. S. Senapati, "Self-assembled Reverse Micelles in Supercritical CO2 Entrap Protein in Native State", International School on Biomembranes, IIT Madras, Jan 2008.
3. S. Senapati, "Induced Fit in Mouse Acetylcholinesterase upon Binding a Femtomolar Inhibitor", Bilateral Symposium on Structural Biology, NUS, Singapore, Nov. 2007.
4. S. Senapati, "Reverse Micellar Self Assembly and Ligand-induced Protein Motions: Insights from Molecular Dynamics Simulations",SBS2007 Winter School, JNCASR, Bangalore, November 2007.
5. S. Senapati, "Basics of Molecular Dynamics Simulations", IBRO-NBRC Workshop, IIT Madras, Dec. 2006 .
6. S. Senapati, "Molecular Dynamics of Neural Enzyme Acetylcholinesterase", AOPCS07 International Conference, IIT Madras, Feb. 2007.
7. M. L. Berkowitz, S. Senapati, and L. Lu "Molecular dynamics simulations of reverse micelles in supercritical carbon dioxide", ACS Meeting, San Diego, CA, USA, March, 2005.
8. S. Senapati and M.L. Berkowitz, "Computer simulation studies of fluorosurfactant based reverse micelles in supercritical carbon dioxide", ACS Meeting, New Orleans, LA, USA, March, 2003.
9. M.L. Berkowitz, S. Senapati, C.D. Bruce and L. Perera, "Properties of water in micellar solutions: Results from computer simulations", ACS Meeting, Boston, MA, USA, August, 2002.
10. S. Senapati and M.L. Berkowitz, "Computer simulation study of a reverse micelle in supercritical carbon dioxide", ACS Meeting, Orlando, Florida, USA, April, 2002.
11. S. Senapati and A. Chandra, "Dynamics of liquid water in a hydrophobic cavity: A molecular dynamics simulation study", Theoretical Chemistry Meeting, Bhaba Atomic research centre, Mumbai, India, January, 2000.
12. S. Senapati and A. Chandra, "Computer simulation of Molecular liquids in spherical cavity", Theoretical Chemistry Meeting, University of Hyderabad, India, December, 1998.
13. S. Senapati and A. Chandra, "Dynamics of liquid water in confined systems", International Meeting on Theoretical Chemistry, Indian Institue of Science, Bangalore, India, March, 1998.
14. S. Senapati and A. Chandra, "Molecular dynamics simulation of water confined between two hydrophobic surfaces", Theoretical Chemistry Meeting, M.G. University, Kottayam, India, December, 1996.