scholarly journals 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

2021 ◽  
Vol 10 (1) ◽  
pp. 18
Author(s):  
Harun Uslu ◽  
Pelin Koparir ◽  
Kamuran Sarac ◽  
Arzu Karatepe
Keyword(s):  
Molecular Docking ◽  
Docking Study ◽  
Computational Results ◽  
Molecular Docking Study ◽  
Main Protease ◽  
Potential Inhibitors

scholarly journals Identification of potential inhibitors of SARS-CoV-2 main protease from Aloe vera compounds: A molecular docking study

2020 ◽  
Vol 754 ◽  
pp. 137751 ◽  
Author(s):  
Pius T. Mpiana ◽  
Koto-te-Nyiwa Ngbolua ◽  
Damien S.T. Tshibangu ◽  
Jason T. Kilembe ◽  
Benjamin Z. Gbolo ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Aloe Vera ◽  
Docking Study ◽  
Molecular Docking Study ◽  
Main Protease ◽  
Potential Inhibitors

scholarly journals Towards potential inhibitors of COVID-19 main protease Mpro by virtual screening and molecular docking study

2020 ◽  
Vol 14 (1) ◽  
pp. 1626-1636
Author(s):  
Moujane Soumia ◽  
Zaki Hanane ◽  
Moualij Benaissa ◽  
Filali Zegzouti Younes ◽  
Alem Chakib ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Virtual Screening ◽  
Docking Study ◽  
Molecular Docking Study ◽  
Main Protease ◽  
Potential Inhibitors

scholarly journals Comparative molecular investigation of the potential inhibitors against SARS-CoV-2 main protease: a molecular docking study

2020 ◽  
pp. 1-7
Author(s):  
Md. Arif Khan ◽  
Shafi Mahmud ◽  
A. S. M. Rubayet Ul Alam ◽  
Md. Ekhtiar Rahman ◽  
Firoz Ahmed ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Docking Study ◽  
Molecular Docking Study ◽  
Main Protease ◽  
Molecular Investigation ◽  
Potential Inhibitors

Synthesis, Biological Evaluation of ortho-Carboxamidostilbenes as Potential Inhibitors of Hyperglycemic Enzymes, and Molecular Docking Study

2021 ◽  
pp. 131007
Author(s):  
Norhadi Mohamad ◽  
Phua Yoong Hui ◽  
Mohamad Hafizi Abu Bakar ◽  
Mohammad Tasyriq Che Omar ◽  
Habibah A. Wahab ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Docking Study ◽  
Biological Evaluation ◽  
Molecular Docking Study ◽  
Potential Inhibitors
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