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A receptor: an in-silico molecular docking study">

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Screening for novel lead compounds targeting benzodiazepine allosteric binding site of wild-type and H129Y variant of GABAA receptor: an in-silico molecular docking study
Sai Manohar Thota; Naresh Krishna Narasimha
International Journal of Computational Biology and Drug Design (IJCBDD), 2021 Vol.14 No.5, pp.377 - 409
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