| 000 | 01451 a2200385 4500 | ||
|---|---|---|---|
| 005 | 20250516170348.0 | ||
| 264 | 0 | _c20140527 | |
| 008 | 201405s 0 0 eng d | ||
| 022 | _a1873-4243 | ||
| 024 | 7 |
_a10.1016/j.jmgm.2013.08.009 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aMiller, Bill R | |
| 245 | 0 | 0 |
_aDesign of e-pharmacophore models using compound fragments for the trans-sialidase of Trypanosoma cruzi: screening for novel inhibitor scaffolds. _h[electronic resource] |
| 260 |
_bJournal of molecular graphics & modelling _cSep 2013 |
||
| 300 |
_a84-97 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural | ||
| 650 | 0 | 4 |
_aAntiprotozoal Agents _xchemistry |
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 |
_aEnzyme Inhibitors _xchemistry |
| 650 | 0 | 4 |
_aGlycoproteins _xchemistry |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aHydrogen Bonding |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 |
_aNeuraminidase _xchemistry |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 |
_aTrypanosoma cruzi _xenzymology |
| 700 | 1 | _aRoitberg, Adrian E | |
| 773 | 0 |
_tJournal of molecular graphics & modelling _gvol. 45 _gp. 84-97 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.jmgm.2013.08.009 _zAvailable from publisher's website |
| 999 |
_c23067376 _d23067376 |
||