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Nilanjana Pancholi

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2009
2EENitin 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
1EENitin 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)

Coauthor Index

1Swagata Gupta [1] [2]
2Neelima Sapre [1] [2]
3Nitin S. Sapre [1] [2]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)