| 000 | 01684 a2200481 4500 | ||
|---|---|---|---|
| 005 | 20250515194651.0 | ||
| 264 | 0 | _c20100202 | |
| 008 | 201002s 0 0 eng d | ||
| 022 | _a1520-4804 | ||
| 024 | 7 |
_a10.1021/jm901325e _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aSalsi, Enea | |
| 245 | 0 | 0 |
_aDesign of O-acetylserine sulfhydrylase inhibitors by mimicking nature. _h[electronic resource] |
| 260 |
_bJournal of medicinal chemistry _cJan 2010 |
||
| 300 |
_a345-56 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aCatalytic Domain |
| 650 | 0 | 4 | _aComputational Biology |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aCrystallography, X-Ray |
| 650 | 0 | 4 |
_aCysteine Synthase _xantagonists & inhibitors |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 |
_aEnzyme Inhibitors _xchemical synthesis |
| 650 | 0 | 4 |
_aHaemophilus influenzae _xenzymology |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 |
_aOligopeptides _xchemical synthesis |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 700 | 1 | _aBayden, Alexander S | |
| 700 | 1 | _aSpyrakis, Francesca | |
| 700 | 1 | _aAmadasi, Alessio | |
| 700 | 1 | _aCampanini, Barbara | |
| 700 | 1 | _aBettati, Stefano | |
| 700 | 1 | _aDodatko, Tetyana | |
| 700 | 1 | _aCozzini, Pietro | |
| 700 | 1 | _aKellogg, Glen E | |
| 700 | 1 | _aCook, Paul F | |
| 700 | 1 | _aRoderick, Steven L | |
| 700 | 1 | _aMozzarelli, Andrea | |
| 773 | 0 |
_tJournal of medicinal chemistry _gvol. 53 _gno. 1 _gp. 345-56 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/jm901325e _zAvailable from publisher's website |
| 999 |
_c19313884 _d19313884 |
||