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Autor:
Mithilesh M. Rathore, Nahed N. E. El-Sayed, Nandkishor Gawhale, Vijay H. Masand, Sumersingh D. Thakur
Publikováno v:
Molecular informaticsReferences. 38(8-9)
In the present work, 2D- and 3D-quantitative structure-activity relationship (QSAR) analysis has been employed for a diverse set of eighty-nine quinoxalinones to identify the pharmacophoric features with significant correlation with the aldose reduct