Molecular docking studies on tetrahydroimidazo-[4, 5, 1-jk][1, 4]-benzodiazepinone (TIBO) derivatives as HIV-1 NNRT inhibitors. - Nitin S. Sapre; Swagata Gupta; Nilanjana Pancholi; Neelima Sapre (J. Comput. Aided Mol. Des., 2008)

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. - Nitin S. Sapre; Nilanjana Pancholi; Swagata Gupta; Neelima Sapre (J. Comput. Chem., 2008)

A group center overlap based approach for "3D QSAR" studies on TIBO derivatives. - Nitin S. Sapre; Swagata Gupta; Nilanjana Pancholi; Neelima Sapre (J. Comput. Chem., 2009)