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SAR, Molecular Docking and Molecular Dynamic Simulation of ..:
Salamat, Aqsa
;
Kosar, Naveen
;
Mohyuddin, Ayesha
...
Molecules. 29 (2024) 5 - p. 1144 , 2024
Link:
https://doi.org/10.3390/molecules29051144
RT Journal T1
SAR, Molecular Docking and Molecular Dynamic Simulation of Natural Inhibitors against SARS-CoV-2 Mpro Spike Protein
UL https://suche.suub.uni-bremen.de/peid=cr-10.3390_molecules29051144&Exemplar=1&LAN=DE A1 Salamat, Aqsa A1 Kosar, Naveen A1 Mohyuddin, Ayesha A1 Imran, Muhammad A1 Zahid, Muhammad Nauman A1 Mahmood, Tariq PB MDPI AG YR 2024 SN 1420-3049 JF Molecules VO 29 IS 5 SP 1144 LK http://dx.doi.org/https://doi.org/10.3390/molecules29051144 DO https://doi.org/10.3390/molecules29051144 SF ELIB - SuUB Bremen
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