Molecular docking and dynamics studies of curcumin with COVID-19 proteins.
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| Title: | Molecular docking and dynamics studies of curcumin with COVID-19 proteins. |
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| Authors: | Suravajhala, Renuka1,2 (AUTHOR), Parashar, Abhinav3 (AUTHOR), Choudhir, Gourav4 (AUTHOR), Kumar, Anuj5 (AUTHOR), Malik, Babita1 (AUTHOR), Nagaraj, Viswanathan Arun6 (AUTHOR), Padmanaban, Govindarajan7 (AUTHOR), Polavarapu, Rathnagiri8 (AUTHOR), Suravajhala, Prashanth2,9 (AUTHOR) pbkavi@yahoo.com, Kishor, P. B. Kavi3 (AUTHOR) |
| Source: | Network Modeling & Analysis in Health Informatics & Bioinformatics. 6/10/2021, Vol. 10 Issue 1, p1-10. 10p. |
| Database: | Mathematics Source |
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