List of publications in 2008
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- 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.
- Methyl Cation Affinities of Commonly Used Organocatalysts, Y. Wei, G. N. Sastry and H. Zipse, J. Am. Chem. Soc., 2008, 130, 3473-3477.
- 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.
- 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.
- 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.