000 01283 a2200337 4500
005 20250517211717.0
264 0 _c20180904
008 201809s 0 0 eng d
022 _a1029-046X
024 7 _a10.1080/1062936X.2018.1454981
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aElfiky, A A
245 0 0 _aMolecular docking revealed the binding of nucleotide/side inhibitors to Zika viral polymerase solved structures.
_h[electronic resource]
260 _bSAR and QSAR in environmental research
_cMay 2018
300 _a409-418 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAntiviral Agents
_xchemistry
650 0 4 _aDrug Design
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Docking Simulation
650 0 4 _aNucleosides
_xantagonists & inhibitors
650 0 4 _aNucleotides
_xantagonists & inhibitors
650 0 4 _aRNA-Dependent RNA Polymerase
_xchemistry
650 0 4 _aRibavirin
_xchemistry
650 0 4 _aSofosbuvir
_xchemistry
650 0 4 _aTenofovir
_xchemistry
650 0 4 _aZika Virus
_xdrug effects
700 1 _aIsmail, A M
773 0 _tSAR and QSAR in environmental research
_gvol. 29
_gno. 5
_gp. 409-418
856 4 0 _uhttps://doi.org/10.1080/1062936X.2018.1454981
_zAvailable from publisher's website
999 _c28284218
_d28284218