
Inhibitor mechanisms in the S1 binding site of the dopamine transporter defined by multi-site molecular tethering of photoactive cocaine analogs
Keywords: محاسباتی; CFT (PubChem CID 105056); Dopamine HCl (PubChem CID 65340); RTI 82 (PubChem CID 132374); G418 (PubChem CID 123865); Cocaine (PubChem CID 446220); Mazindol (PubChem CID 4020); Dopamine transporter; Photoaffinity labeling; Addiction; Cocaine; Computational