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Nitin S. Sapre

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2000 – 2009

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2009
[j4]
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  dblp key:
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Nitin S. Sapre, Swagata Gupta, Nilanjana Pancholi, Neelima Sapre:
A group center overlap based approach for "3D QSAR" studies on TIBO derivatives. J. Comput. Chem. 30(6): 922-933 (2009)
2008
[j3]
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Nitin S. Sapre, Swagata Gupta, Nilanjana Pancholi, Neelima Sapre:
Molecular docking studies on tetrahydroimidazo-[4, 5, 1-jk][1, 4]-benzodiazepinone (TIBO) derivatives as HIV-1 NNRT inhibitors. J. Comput. Aided Mol. Des. 22(2): 69-80 (2008)
[j2]
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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. J. Comput. Chem. 29(11): 1699-1706 (2008)
2000
[j1]
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  - journals/jcisd/MandloiSSKK00
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Manorama Mandloi, Arun Sikarwar, Nitin S. Sapre, Sneha Karmarkar, Padmakar V. Khadikar:
A Comparative QSAR Study Using Wiener, Szeged, and Molecular Connectivity Indices. J. Chem. Inf. Comput. Sci. 40(1): 57-62 (2000)

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