Carousel Bootstrap First

Home Research Activities Projects Publications Group Members Invited Talks Gallery Contact Us

Year Wise Publications


                                                

                                             


List of publications in 2008


  1. Estimating the stereoinductive potential of cinchona alkaloids with a prochiral probe approach, Y. Wei, G. N. Sastry and H. Zipse Org. Lett., 2008, 10, 5413-5416.
  2. Effects of meso-substituents and core-modification on photophysical and electrochemical properties of porphyrin–ferrocene conjugates, Smita Rai, G. Gayatri, G. N. Sastry and M. Ravikanth, Chem. Phys. Lett., 2008, 467, 179–185.
  3. Subtype selectivity in phosphodiesterase 4 (PDE4): A bottleneck in rational drug design, P. Srivani, D. Usharani, E. D. Jemmis and G. N. Sastry, Curr. Pharm. Design., 2008, 14, 3854-3872.
  4. On the cooperativity of cation-pi and hydrogen bonding interactions, D. Vijay, H. Zipse and G. N. Sastry, J. Phys. Chem. B., 2008, 112, 8863-8867.
  5. A Comprehensive Study on the Solvation of Mono- and Divalent Metal Cations: Li+, Na+, K+, Be2+, Mg2+ and Ca2+, J. Srinivasa Rao, T. C. Dinadayalane, Jerzy Leszczynski and G. N. Sastry, J. Phys. Chem. A., 2008, 112, 12944-12953.
  6. Further shortening of the C-C single bond in substituted tetrahedranyltetrahedrane systems: An energy decomposition analysis, G. Gayatri, Y. Soujanya, I. Fernandez, G. Frenking and G. N. Sastry, J. Phys. Chem. A., 2008, 112, 12919-12924.
  7. pH Dependence of a 310-Helix versus a Turn Helix in the M-Loop Region of PDE4: Observations on PDB Entries and an Electronic Structure Study. D. Usharani, P. Srivani, G. N. Sastry and E. D. Jemmis , J. Chem. Theory Comput., 2008, 4, 974-984.
  8. Protein Ligand Intreraction Database (PLID): Datamining Analysis of Structure-Function Relationships, A. S. Reddy, H.S.D. Amarnath, R. S. Bapi, G. M. Sastry and G. N. Sastry, Comput. Biol. Chem., 2008, 32, 387-390.
  9. Methyl Cation Affinities of Commonly Used Organocatalysts, Y. Wei, G. N. Sastry and H. Zipse, J. Am. Chem. Soc., 2008, 130, 3473-3477.
  10. Assessment of Theoretical Methods for the calculation of Methyl Cation Affinities, Y. Wei, T. Singer, G. N. Sastry and H. Zipse , J. Comp. Chem., 2008, 29, 291-297.
  11. Exploring the size dependence of cyclic and acyclic-systems on cation-pi binding, D. Vijay and G. N. Sastry, Phys. Chem. Chem. Phys., 2008, 10, 582-590.
  12. Molecular modeling studies of phenoxypyrimidinyl imidazoles as p38 kinase inhibitors using QSAR and docking, G. K Ravindra, G. Achaiah and G. N. Sastry, Eur. J. Med. Chem., 2008, 43, 830-838.