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1 Ergebnisse
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Multi-ligand molecular docking, simulation, free energy cal..:
Li, Hong
;
Komori, Akari
;
Li, Mingdi
...
Journal of Molecular Liquids. 374 (2023) - p. 121253 , 2023
Link:
https://doi.org/10.1016/j.molliq.2023.121253
RT Journal T1
Multi-ligand molecular docking, simulation, free energy calculations and wavelet analysis of the synergistic effects between natural compounds baicalein and cubebin for the inhibition of the main protease of SARS-CoV-2
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.molliq.2023.121253&Exemplar=1&LAN=DE A1 Li, Hong A1 Komori, Akari A1 Li, Mingdi A1 Chen, Xiaomei A1 Yang, Angela Wei Hong A1 Sun, Xiaomin A1 Liu, Yanyan A1 Hung, Andrew A1 Zhao, Xiaoshan A1 Zhou, Lin PB Elsevier BV YR 2023 SN 0167-7322 JF Journal of Molecular Liquids VO 374 SP 121253 LK http://dx.doi.org/https://doi.org/10.1016/j.molliq.2023.121253 DO https://doi.org/10.1016/j.molliq.2023.121253 SF ELIB - SuUB Bremen
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