| 2009 |
|---|
| 3 | 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 |
|---|
| 2 | 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) |
| 2000 |
|---|
| 1 | EE | Manorama Mandloi,
Arun Sikarwar,
Nitin S. Sapre,
Sneha Karmarkar,
Padmakar V. Khadikar:
A Comparative QSAR Study Using Wiener, Szeged, and Molecular Connectivity Indices.
Journal of Chemical Information and Computer Sciences 40(1): 57-62 (2000) |
