000 01177 a2200337 4500
005 20250518095839.0
264 0 _c20210618
008 202106s 0 0 eng d
022 _a1538-0254
024 7 _a10.1080/07391102.2020.1758790
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aAanouz, I
245 0 0 _aMoroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations.
_h[electronic resource]
260 _bJournal of biomolecular structure & dynamics
_c05 2021
300 _a2971-2979 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aCOVID-19
650 0 4 _aHumans
650 0 4 _aMolecular Docking Simulation
650 0 4 _aPeptide Hydrolases
650 0 4 _aPlants, Medicinal
650 0 4 _aProtease Inhibitors
_xpharmacology
650 0 4 _aSARS-CoV-2
700 1 _aBelhassan, A
700 1 _aEl-Khatabi, K
700 1 _aLakhlifi, T
700 1 _aEl-Ldrissi, M
700 1 _aBouachrine, M
773 0 _tJournal of biomolecular structure & dynamics
_gvol. 39
_gno. 8
_gp. 2971-2979
856 4 0 _uhttps://doi.org/10.1080/07391102.2020.1758790
_zAvailable from publisher's website
999 _c30873656
_d30873656