Neelima Sapre

According to our database, Neelima Sapre authored at least 3 papers between 2008 and 2009.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of five.

2009

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

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

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