Computational Studies of Hydroxychloroquine and Chloroquine Metabolites as Possible Candidates for Coronavirus (COVID-19) Treatment.

Vaidya NA, Vyas R

DOI: 10.3389/fphar.2020.569665
Published: 2020
Container: Frontiers in pharmacology
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.3389/fphar.2020.569665,
  title = {Computational Studies of Hydroxychloroquine and Chloroquine Metabolites as Possible Candidates for Coronavirus (COVID-19) Treatment.},
  author = {Vaidya NA and Vyas R},
  year = {2020},
  journal = {Frontiers in pharmacology},
  doi = {10.3389/fphar.2020.569665},
  url = {https://doi.org/10.3389/fphar.2020.569665}
}

RIS

TY  - JOUR
TI  - Computational Studies of Hydroxychloroquine and Chloroquine Metabolites as Possible Candidates for Coronavirus (COVID-19) Treatment.
AU  - Vaidya NA
AU  - Vyas R
PY  - 2020
JO  - Frontiers in pharmacology
DO  - 10.3389/fphar.2020.569665
UR  - https://doi.org/10.3389/fphar.2020.569665
ER  -

APA

NA, V., & R, V. (2020). Computational Studies of Hydroxychloroquine and Chloroquine Metabolites as Possible Candidates for Coronavirus (COVID-19) Treatment.. Frontiers in pharmacology. https://doi.org/10.3389/fphar.2020.569665

Source records

pubmed · retrieved 2026-09-25T10:15:18.650Z