Nucleotide-binding domain 1 modelling: A novel molecular docking approach for screening of P-glycoprotein inhibitory activity of bioflavonoids
2012 ◽
Vol 287
(53)
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pp. 44097-44107
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1995 ◽
Vol 270
(23)
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pp. 14085-14093
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2018 ◽
Vol 1860
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pp. 1193-1204
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2006 ◽
Vol 359
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pp. 940-949
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