| 000 | 01577 a2200433 4500 | ||
|---|---|---|---|
| 005 | 20250515050256.0 | ||
| 264 | 0 | _c20070313 | |
| 008 | 200703s 0 0 eng d | ||
| 022 | _a0968-0896 | ||
| 024 | 7 |
_a10.1016/j.bmc.2006.09.070 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aGilbert, Kathleen M | |
| 245 | 0 | 0 |
_aDAT/SERT selectivity of flexible GBR 12909 analogs modeled using 3D-QSAR methods. _h[electronic resource] |
| 260 |
_bBioorganic & medicinal chemistry _cJan 2007 |
||
| 300 |
_a1146-59 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural | ||
| 650 | 0 | 4 | _aCluster Analysis |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 |
_aDopamine Plasma Membrane Transport Proteins _xdrug effects |
| 650 | 0 | 4 |
_aDopamine Uptake Inhibitors _xchemical synthesis |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 |
_aPiperazines _xchemical synthesis |
| 650 | 0 | 4 | _aQuantitative Structure-Activity Relationship |
| 650 | 0 | 4 | _aReproducibility of Results |
| 700 | 1 | _aBoos, Terrence L | |
| 700 | 1 | _aDersch, Christina M | |
| 700 | 1 | _aGreiner, Elisabeth | |
| 700 | 1 | _aJacobson, Arthur E | |
| 700 | 1 | _aLewis, David | |
| 700 | 1 | _aMatecka, Dorota | |
| 700 | 1 | _aPrisinzano, Thomas E | |
| 700 | 1 | _aZhang, Ying | |
| 700 | 1 | _aRothman, Richard B | |
| 700 | 1 | _aRice, Kenner C | |
| 700 | 1 | _aVenanzi, Carol A | |
| 773 | 0 |
_tBioorganic & medicinal chemistry _gvol. 15 _gno. 2 _gp. 1146-59 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.bmc.2006.09.070 _zAvailable from publisher's website |
| 999 |
_c16698207 _d16698207 |
||