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"Computational modeling of tetrahydroimidazo-[4, 5, 1-jk][1, ..."

Nitin S. Sapre et al. (2008)

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DOI: 10.1002/JCC.20931

access: closed

type: Journal Article

metadata version: 2020-04-01

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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)

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