6 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 33183178 | Identification of natural inhibitors against prime targets of SARS-CoV-2 using molecular docking, molecular dynamics simulation and MM-PBSA approaches. | 2022 Apr | 2 |
2 | 32762411 | Identification of polyphenols from Broussonetia papyrifera as SARS CoV-2 main protease inhibitors using in silico docking and molecular dynamics simulation approaches. | 2021 Oct | 3 |
3 | 33100380 | Identification of alkaloids from Justicia adhatoda as potent SARS CoV-2 main protease inhibitors: An in silico perspective. | 2021 Apr 5 | 3 |
4 | 34356816 | Blue Biotechnology: Computational Screening of Sarcophyton Cembranoid Diterpenes for SARS-CoV-2 Main Protease Inhibition. | 2021 Jul 13 | 1 |
5 | 34885967 | Computational Simulation of HIV Protease Inhibitors to the Main Protease (Mpro) of SARS-CoV-2: Implications for COVID-19 Drugs Design. | 2021 Dec 5 | 2 |
6 | 32530282 | Computational Determination of Potential Inhibitors of SARS-CoV-2 Main Protease. | 2020 Dec 28 | 3 |