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1 Ergebnisse
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A computational approach for designing novel SARS-CoV-2 Mpr..:
Tong, Jian-Bo
;
Luo, Ding
;
Xu, Hai-Yin
...
New Journal of Chemistry. 45 (2021) 26 - p. 11512-11529 , 2021
Link:
https://doi.org/10.1039/d1nj02127c
RT Journal T1
A computational approach for designing novel SARS-CoV-2 Mpro inhibitors: combined QSAR, molecular docking, and molecular dynamics simulation techniques
UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d1nj02127c&Exemplar=1&LAN=DE A1 Tong, Jian-Bo A1 Luo, Ding A1 Xu, Hai-Yin A1 Bian, Shuai A1 Zhang, Xing A1 Xiao, Xue-Chun A1 Wang, Jie PB Royal Society of Chemistry (RSC) YR 2021 SN 1144-0546 SN 1369-9261 JF New Journal of Chemistry VO 45 IS 26 SP 11512 OP 11529 LK http://dx.doi.org/https://doi.org/10.1039/d1nj02127c DO https://doi.org/10.1039/d1nj02127c SF ELIB - SuUB Bremen
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