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1 Ergebnisse
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Virtual screening and molecular dynamics simulation study o..:
Al-Wahaibi, Lamya H.
;
Rehman, Md Tabish
;
Al-Saleem, Muneera S. M.
...
Journal of Biomolecular Structure and Dynamics. 41 (2022) 18 - p. 8961-8977 , 2022
Link:
https://doi.org/10.1080/07391102.2022.2139295
RT Journal T1
Virtual screening and molecular dynamics simulation study of abyssomicins as potential inhibitors of COVID‐19 virus main protease and spike protein
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2022.2139295&Exemplar=1&LAN=DE A1 Al-Wahaibi, Lamya H. A1 Rehman, Md Tabish A1 Al-Saleem, Muneera S. M. A1 Basudan, Omer A. A1 El-Gamal, Ali A. A1 Abdelkader, Mohamed S. A. A1 AlAjmi, Mohamed F. A1 Abdel-Mageed, Wael M. PB Informa UK Limited YR 2022 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 41 IS 18 SP 8961 OP 8977 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2022.2139295 DO https://doi.org/10.1080/07391102.2022.2139295 SF ELIB - SuUB Bremen
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