發送短信 : Nucleotide-binding domain 1 modelling: A novel molecular docking approach for screening of P-glycoprotein inhibitory activity of bioflavonoids

 _    _     _____    _    _     ______    ______  
| \  / ||  |  ___|| | || | ||  /_   _//  /_   _// 
|  \/  ||  | ||__   | || | ||   -| ||-   `-| |,-  
| .  . ||  | ||__   | \\_/ ||   _| ||_     | ||   
|_|\/|_||  |_____||  \____//   /_____//    |_||   
`-`  `-`   `-----`    `---`    `-----`     `-`'