Molecular docking and dynamics study to explore phytochemical ligand molecules against the main protease of SARS-CoV-2 from extensive phytochemical datasets - Concepedia

Concepedia

Publication | Closed Access

Molecular docking and dynamics study to explore phytochemical ligand molecules against the main protease of SARS-CoV-2 from extensive phytochemical datasets

58

Citations

58

References

2021

Year

Shafi Mahmud, Mohasana Akter Mita, Suvro Biswas, Gobindo Kumar Paul, Maria Meha Promi, Shamima Afrose, Robiul Hasan, Sharmin Sultana Shimu, Shahriar Zaman, Salah Uddin,

Expert Review of Clinical Pharmacology

Abstract

Our combinatorial drug design approaches may help researchers to identify suitable drug candidates against SARS-CoV-2.

References

	Year	Citations

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