ADME predictions and molecular docking study of some compounds and drugs as potential inhibitors of COVID-19 main protease: A virtual study as comparison of computational results

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Uluslararası
Hakemli
Art Index (Art Research Database, EBSCO)
ADME predictions and molecular docking study of some compounds and drugs as potential inhibitors of COVID-19 main protease: A virtual study as comparison of computational results
USLU HARUN, KOPARIR PELİN, SARAÇ KAMURAN, KARATEPE ARZU
Medicine Science | International Medical Journal
İngilizce
1
2021
10
18
30
2147-0634
Elektronik
Fen Bilimleri ve Matematik Temel Alanı>Bilim Alanı>molecular docking
5959370
2022-01-10 14:07:20
Özgün Makale
http://dx.doi.org/10.5455/medscience.2020.09.203