APA (7th ed.) Citation

Suravajhala, R., Parashar, A., Choudhir, G., Kumar, A., Malik, B., Nagaraj, V. A., . . . Kishor, P. B. K. (2021). Molecular docking and dynamics studies of curcumin with COVID-19 proteins. Network Modeling & Analysis in Health Informatics & Bioinformatics, 10(1), 1. https://doi.org/10.1007/s13721-021-00312-8

Chicago Style (17th ed.) Citation

Suravajhala, Renuka, et al. "Molecular Docking and Dynamics Studies of Curcumin with COVID-19 Proteins." Network Modeling & Analysis in Health Informatics & Bioinformatics 10, no. 1 (2021): 1. https://doi.org/10.1007/s13721-021-00312-8.

MLA (9th ed.) Citation

Suravajhala, Renuka, et al. "Molecular Docking and Dynamics Studies of Curcumin with COVID-19 Proteins." Network Modeling & Analysis in Health Informatics & Bioinformatics, vol. 10, no. 1, 2021, p. 1, https://doi.org/10.1007/s13721-021-00312-8.