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