000 01143 a2200325 4500
005 20250517194737.0
264 0 _c20181018
008 201810s 0 0 eng d
022 _a2194-9387
024 7 _a10.1055/s-0043-125210
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRoy, Subhajit
245 0 0 _aMolecular Docking Studies on Isocytosine Analogues as Xanthine Oxidase Inhibitors.
_h[electronic resource]
260 _bDrug research
_cJul 2018
300 _a395-402 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aCatalytic Domain
_xdrug effects
650 0 4 _aCytosine
_xanalogs & derivatives
650 0 4 _aEnzyme Inhibitors
_xchemistry
650 0 4 _aMolecular Docking Simulation
_xmethods
650 0 4 _aStructure-Activity Relationship
650 0 4 _aXanthine Oxidase
_xmetabolism
700 1 _aNarang, Bawneet K
700 1 _aGupta, Manish K
700 1 _aAbbot, Vikrant
700 1 _aSingh, Virender
700 1 _aRawal, Ravindra K
773 0 _tDrug research
_gvol. 68
_gno. 7
_gp. 395-402
856 4 0 _uhttps://doi.org/10.1055/s-0043-125210
_zAvailable from publisher's website
999 _c27988230
_d27988230