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Cited article:

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Molecular docking and quantitative structure-activity relationship study of anticonvulsant activity of aminobenzothiazole derivatives

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Beni-Suef University Journal of Basic and Applied Sciences (2017)
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Modeling Robust QSAR. 1. Coding Molecules in 3D-QSAR from a Point to Surface Sectors and Molecular Volumes

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Comparative receptor surface analysis of octopaminergic antagonists for the locust neuronal octopamine receptor

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Comparative Receptor Surface Analysis (CoRSA) Model for Calcium Channel Antagonists

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