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In silico screening of natural compounds against COVID-19 by targeting Mpro and ACE2 using molecular docking.论文
PubMed2020引用: 216
A role for quercetin in coronavirus disease 2019 (COVID‐19)论文
Phytotherapy Research2020引用: 298
Putative Inhibitors of SARS-CoV-2 Main Protease from A Library of Marine Natural Products: A Virtual Screening and Molecular Modeling Study论文
Marine Drugs2020引用: 323
An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking study论文
Journal of Biomolecular Structure and Dynamics2020引用: 372
In silico studies on therapeutic agents for COVID-19: Drug repurposing approach论文
Life Sciences2020引用: 423
Anti-HCV, nucleotide inhibitors, repurposing against COVID-19论文
Life Sciences2020引用: 745
The Inconvenient Truth About Convenience and Purposive Samples论文
Indian Journal of Psychological Medicine2020引用: 950
Types of sampling in research论文
Journal of the Practice of Cardiovascular Sciences2019引用: 372
Use of machine learning approaches for novel drug discovery论文
Expert Opinion on Drug Discovery2016引用: 248
[A comparison of convenience sampling and purposive sampling].论文
PubMed2014引用: 232
AfroDb: A Select Highly Potent and Diverse Natural Product Library from African Medicinal Plants论文
PLoS ONE2013引用: 239

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