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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.
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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ISSN:21926662
DOI:10.1007/s13721-021-00312-8