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This page is a summary of: 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, June 2008, Wiley,
DOI: 10.1002/jcc.20931.
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