Department of Bioscience & Bioengineering

Journals    |    Invited talks
    * Corresponds to Corresponding Author

  1. A. Kumar, D. Basu, and P. Satpati*, Structure Based Energetics of Stop Codon Recognition by Eukaryotic Release Factor. J Chem Inf Model, 2017 (In Press)

  2. Before joining IIT Guwahati

  3. T. Simonson, A. Aleksandrov, P. Satpati, Electrostatic free energies in translational GTPases: classic allostery and the rest. Biochim Biophys Acta, 1850, 1006-1016 (2015)

  4. P. Satpati, J. Åqvist, Why base tautomerization does not cause errors in mRNA decoding on the ribosome. Nucleic Acids Research, 42, 12876-12884 (2014)

  5. P. Satpati, P. Bauer, J. Åqvist, Energetic tuning by tRNA modifications ensures correct decoding of isoleucine and methionine on the ribosome. Chem. Eur. J, 20, 10271-10275 (2014)

  6. P. Satpati, J. Sund, J. Åqvist, Structure-Based Energetics of mRNA Decoding on the Ribosome, Biochemistry, 53, 1714-1722 (2014)

  7. T. Simonson & P. Satpati, Simulating GTP:Mg and GDP:Mg with a simple force field: a structural and thermodynamic analysis, J. Comput. Chem, 34, 836-846 (2013)

  8. T. Simonson & P. Satpati, Nucleotide recognition by the initiation factor aIF5B: free energy simulations of a neo-classical GTPase, Proteins, 80, 2742-2757 (2012)

  9. P. Satpati & T. Simonson, Conformational selection through electrostatics: free energy simulations of GTP and GDP binding to archaeal Initiation Factor 2, Proteins, 80, 1264-1282 (2012)

  10. P. Satpati & T. Simonson, Conformational selection by the aIF2 GTPase: a molecular dynamics study of functional pathways, Biochemistry, 51, 353-361 (2012)

  11. P Satpati, C. Clavaguera, G. Ohanessian, T. Simonson, Free Energy Simulations of a GTPase: GTP and GDP Binding to Archaeal Initiation Factor 2, J. Phys. Chem. B. 115, 6749-6763 (2011)

  12. P. Satpati*, Stable complex C2H4Al4Li3- and its similarity with bicyclo[2.2.0] hex-2-ene: A DFT study, Int. J. Quant. Chem, 111, 4241-4246 (2011)

  13. P.Satpati*, Possibility of proton passage through all metal aromatic Al42- ring in HAl4-, Int. J. Quant. Chem , 111, 3816-3820 (2011)

  14. P. Satpati* and K. L. Sebastian, Stabilization of an all-metal antiaromatic molecule (Al4Li4) using BH and C as caps, Inorganic Chemistry. 47, 2098-2102 (2008)

  15. P. Satpati*, Structure and bonding of MCB5H7 and its sandwiched dimer CB5H6M-MCB5H6 (M = Si, Ge, Sn): Isomer stability and preference for slip distorted structure, Journal of Organometallic Chemistry, 693, 1159-1165 (2008)

  16. P. Satpati* and K. L. Sebastian, Tunneling of three borons in a B12 cluster, Journal Of Molecular Structure : THEOCHEM 823, 74-77 (2007)

  17. P.Satpati*, Dcab2- Substituted Manganese Vinylidene complexes as better electron reservoirs: A DFT study, Organometallics. 26, 4771-4775 (2007)

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