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 |