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1 Ergebnisse
1
Molecular Docking and Molecular Dynamics Simulations Discov..:
Rampogu, Shailima
;
Lee, Gihwan
;
Park, Jun Sung
..
International Journal of Molecular Sciences. 23 (2022) 3 - p. 1771 , 2022
Link:
https://doi.org/10.3390/ijms23031771
RT Journal T1 <Title>Molecular Docking and Molecular Dynamics Simulations Discover Curcumin Analogue as a Plausible Dual Inhibitor for SARS-CoV-2</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.3390_ijms23031771&Exemplar=1&LAN=DE A1 Rampogu, Shailima A1 Lee, Gihwan A1 Park, Jun Sung A1 Lee, Keun Woo A1 Kim, Myeong Ok PB MDPI AG YR 2022 SN 1422-0067 JF International Journal of Molecular Sciences VO 23 IS 3 SP 1771 LK http://dx.doi.org/https://doi.org/10.3390/ijms23031771 DO https://doi.org/10.3390/ijms23031771 SF ELIB - SuUB Bremen
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