000 | 01287 a2200337 4500 | ||
---|---|---|---|
005 | 20250517154107.0 | ||
264 | 0 | _c20181012 | |
008 | 201810s 0 0 eng d | ||
022 | _a1875-6697 | ||
024 | 7 |
_a10.2174/1573409913666170519112758 _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _ada Silva-Junior, Edeildo Ferreira | |
245 | 0 | 0 |
_aMolecular Docking Studies Applied to a Dataset of Cruzain Inhibitors. _h[electronic resource] |
260 |
_bCurrent computer-aided drug design _c2018 |
||
300 |
_a68-78 p. _bdigital |
||
500 | _aPublication Type: Journal Article | ||
650 | 0 | 4 |
_aCysteine Endopeptidases _xchemistry |
650 | 0 | 4 | _aMolecular Docking Simulation |
650 | 0 | 4 |
_aProtease Inhibitors _xchemistry |
650 | 0 | 4 | _aProtein Binding |
650 | 0 | 4 |
_aProtozoan Proteins _xchemistry |
700 | 1 | _aBarcellos Franca, Paulo Henrique | |
700 | 1 | _aRibeiro, Frederico Favaro | |
700 | 1 | _aBezerra Mendonca-Junior, Francisco Jaime | |
700 | 1 | _aScotti, Luciana | |
700 | 1 | _aScotti, Marcus Tullius | |
700 | 1 | _ade Aquino, Thiago Mendonca | |
700 | 1 | _ade Araujo-Junior, Joao Xavier | |
773 | 0 |
_tCurrent computer-aided drug design _gvol. 14 _gno. 1 _gp. 68-78 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.2174/1573409913666170519112758 _zAvailable from publisher's website |
999 |
_c27190869 _d27190869 |