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Structure-based Virtual Screening and Molecular Dynamic Simulation Studies of the Natural Inhibitors of SARS-CoV-2 Main Protease

Adekunle Babajide Rowaiye; Olukemi Adejoke Onuh; Rita Maneju Sunday; Zainab Dauda Abdulmalik; Doofan Bur; Nkoli Winifred Emeter; Oluwaseun Adeola Obideyi; Charles Diweni Pelletri; Inikpi Rabi Ujah-Samuel; Chiamaka Rosemary Iwuozor; Priscilla Yahemba Aondona; Victoria Onyayi. Etalong; Nuratu Yussuff; Jude Nnamdi Akpa — Journal of Ongoing Chemical Research (2020)

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APA APA 7th

Rowaiye, A. B., Onuh, O. A., Sunday, R. M., Abdulmalik, Z. D., Bur, D., Emeter, N. W., Obideyi, O. A., Pelletri, C. D., Ujah-Samuel, I. R., Iwuozor, C. R., Aondona, P. Y., Etalong, V. O., Yussuff, N., & Akpa, J. N. (2020). Structure-based Virtual Screening and Molecular Dynamic Simulation Studies of the Natural Inhibitors of SARS-CoV-2 Main Protease. Journal of Ongoing Chemical Research, 5(1), 20-31. https://doi.org/10.5281/zenodo.3767102

MLA MLA 9th

Rowaiye, Adekunle Babajide, et al.. "Structure-based Virtual Screening and Molecular Dynamic Simulation Studies of the Natural Inhibitors of SARS-CoV-2 Main Protease." Journal of Ongoing Chemical Research, vol. 5, no. 1, 2020, pp. 20-31. DOI: 10.5281/zenodo.3767102.

CHI Chicago

Rowaiye, Adekunle Babajide, Olukemi Adejoke Onuh, Rita Maneju Sunday, Zainab Dauda Abdulmalik, Doofan Bur, Nkoli Winifred Emeter, Oluwaseun Adeola Obideyi, Charles Diweni Pelletri, Inikpi Rabi Ujah-Samuel, Chiamaka Rosemary Iwuozor, Priscilla Yahemba Aondona, Victoria Onyayi. Etalong, Nuratu Yussuff, and Jude Nnamdi Akpa. "Structure-based Virtual Screening and Molecular Dynamic Simulation Studies of the Natural Inhibitors of SARS-CoV-2 Main Protease." Journal of Ongoing Chemical Research 5, no. 1 (2020): 20-31. https://doi.org/10.5281/zenodo.3767102.

HAR Harvard

Rowaiye, A. B., Onuh, O. A., Sunday, R. M., Abdulmalik, Z. D., Bur, D., Emeter, N. W., Obideyi, O. A., Pelletri, C. D., Ujah-Samuel, I. R., Iwuozor, C. R., Aondona, P. Y., Etalong, V. O., Yussuff, N. & Akpa, J. N. (2020) 'Structure-based Virtual Screening and Molecular Dynamic Simulation Studies of the Natural Inhibitors of SARS-CoV-2 Main Protease', Journal of Ongoing Chemical Research, 5(1), pp. 20-31. doi: 10.5281/zenodo.3767102.

IEEE IEEE

A. B. Rowaiye, O. A. Onuh, R. M. Sunday, Z. D. Abdulmalik, D. Bur, N. W. Emeter, O. A. Obideyi, C. D. Pelletri, I. R. Ujah-Samuel, C. R. Iwuozor, P. Y. Aondona, V. O. Etalong, N. Yussuff, and J. N. Akpa, "Structure-based Virtual Screening and Molecular Dynamic Simulation Studies of the Natural Inhibitors of SARS-CoV-2 Main Protease," Journal of Ongoing Chemical Research, vol. 5, no. 1, pp. 20-31, 2020. doi: 10.5281/zenodo.3767102.

VAN Vancouver

Rowaiye AB, Onuh OA, Sunday RM, Abdulmalik ZD, Bur D, Emeter NW, Obideyi OA, Pelletri CD, Ujah-Samuel IR, Iwuozor CR, Aondona PY, Etalong VO, Yussuff N, Akpa JN. Structure-based Virtual Screening and Molecular Dynamic Simulation Studies of the Natural Inhibitors of SARS-CoV-2 Main Protease. Journal of Ongoing Chemical Research. 2020;5(1):20-31. doi: 10.5281/zenodo.3767102.

BIB BibTeX

@article{adekunle2020,
  title     = {Structure-based Virtual Screening and Molecular Dynamic Simulation Studies of the Natural Inhibitors of SARS-CoV-2 Main Protease},
  author    = {Adekunle Babajide Rowaiye and Olukemi Adejoke Onuh and Rita Maneju Sunday and Zainab Dauda Abdulmalik and Doofan Bur and Nkoli Winifred Emeter and Oluwaseun Adeola Obideyi and Charles Diweni Pelletri and Inikpi Rabi Ujah-Samuel and Chiamaka Rosemary Iwuozor and Priscilla Yahemba Aondona and Victoria Onyayi. Etalong and Nuratu Yussuff and Jude Nnamdi Akpa},
  journal   = {Journal of Ongoing Chemical Research},
  volume    = {5},
  number    = {1},
  pages     = {20-31},
  year      = {2020},
  doi       = {10.5281/zenodo.3767102},
}