Predictive toxicity modelling of benzodiazepine drugs using multiple in silico approaches: descriptor-based QSTR, group-based QSTR and 3D-toxicophore mapping

Author: Kar Supratik   Roy Kunal  

Publisher: Taylor & Francis Ltd

E-ISSN: 1029-0435|41|4|345-355

ISSN: 0892-7022

Source: Molecular Simulation, Vol.41, Iss.4, 2015-03, pp. : 345-355

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