| |
| 2009 | ||
|---|---|---|
| 2 | EE | Nitin S. Sapre, Swagata Gupta, Nilanjana Pancholi, Neelima Sapre: A group center overlap based approach for "3D QSAR" studies on TIBO derivatives. Journal of Computational Chemistry 30(6): 922-933 (2009) |
| 2008 | ||
| 1 | EE | Nitin S. Sapre, Nilanjana Pancholi, Swagata Gupta, Neelima Sapre: Computational modeling of tetrahydroimidazo-[4, 5, 1-jk][1, 4]-benzodiazepinone derivatives: An atomistic drug design approach using Kier-Hall electrotopological state (E-state) indices. Journal of Computational Chemistry 29(11): 1699-1706 (2008) |
| 1 | Swagata Gupta | [1] [2] |
| 2 | Nilanjana Pancholi | [1] [2] |
| 3 | Nitin S. Sapre | [1] [2] |