Bibliografisk träff 2007-08-21 Rational design, synthesis and evaluation of (6aR( *),11bS( *))-1-(4-fluorophenyl)-4-{7-[4-(4-fluorophenyl)-4-oxobutyl]1,2,3,4,6,6a,7,11b,12,12a(RS)-decahydropyrazino[2',1':6,1]pyrido[3,4-b]indol-2-yl}-butan-1-one as a potential neuroleptic agent. Chakrabarty R, Rao J, Anand A, Roy AD, Roy R, Shankar G, Dua PR, Saxena AK. Bioorg Med Chem · journal article · DOI 10.1016/j.bmc.2007.07.018
Bibliografisk träff 2003-10-01 Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor: discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approach. Varady J, Wu X, Fang X, Min J, Hu Z, Levant B, Wang S. J Med Chem · research support, u.s. gov't, p.h.s.; journal article · DOI 10.1021/jm030085p