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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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Published in: | Medicine science 2021, Vol.10 (1), p.18 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Citations: | Items that cite this one |
Online Access: | Get full text |
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ISSN: | 2147-0634 2147-0634 |
DOI: | 10.5455/medscience.2020.09.203 |