A critical overview of computational approaches employed for COVID-19 drug discovery.

Muratov EN, Amaro R, Andrade CH, Brown N, Ekins S, Fourches D, Isayev O, Kozakov D, Medina-Franco JL, Merz KM, Oprea TI, Poroikov V, Schneider G, Todd MH, Varnek A, Winkler DA, Zakharov AV, Cherkasov A, Tropsha A

Open source

DOI: 10.1039/d0cs01065k
Published: 2021 Aug 21
Container: Chemical Society reviews
Publisher: Not recorded
Open access: yes

Credibility signals

limited evidence Score 45/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

cautionDOI registered: No matching Crossref record was present in this response. Source: Crossref; license: CC0 metadata
cautionDOI resolves: No matching Crossref record was present in this response. Source: Crossref; license: CC0 metadata
not scoredDirectory of Open Access Journals: No matching DOAJ record was present in this response. No allow-list match; this is not evidence of low credibility. Source: DOAJ; license: CC0
not scoredMEDLINE indexed: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredOpenAlex core source: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredKnown publisher allow-list: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredROR affiliation: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
not scoredRetraction Watch expression of concern: No expression of concern notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
not scoredRetraction Watch correction: No correction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
not scoredRetraction Watch reinstatement: No reinstatement notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
supportingOpen access status: Normalized open-access status: open. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer
not scoredPublication license: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredPublication version: A publication version was supplied but is not scored. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer
cautionMetadata completeness: 5 of 6 scored descriptive metadata groups are present; missing fields increase uncertainty. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

Cite this work

BibTeX

@article{allodium:10.1039/d0cs01065k,
  title = {A critical overview of computational approaches employed for COVID-19 drug discovery.},
  author = {Muratov EN and Amaro R and Andrade CH and Brown N and Ekins S and Fourches D and Isayev O and Kozakov D and Medina-Franco JL and Merz KM and Oprea TI and Poroikov V and Schneider G and Todd MH and Varnek A and Winkler DA and Zakharov AV and Cherkasov A and Tropsha A},
  year = {2021},
  journal = {Chemical Society reviews},
  doi = {10.1039/d0cs01065k},
  url = {https://doi.org/10.1039/d0cs01065k}
}

RIS

TY  - JOUR
TI  - A critical overview of computational approaches employed for COVID-19 drug discovery.
AU  - Muratov EN
AU  - Amaro R
AU  - Andrade CH
AU  - Brown N
AU  - Ekins S
AU  - Fourches D
AU  - Isayev O
AU  - Kozakov D
AU  - Medina-Franco JL
AU  - Merz KM
AU  - Oprea TI
AU  - Poroikov V
AU  - Schneider G
AU  - Todd MH
AU  - Varnek A
AU  - Winkler DA
AU  - Zakharov AV
AU  - Cherkasov A
AU  - Tropsha A
PY  - 2021
JO  - Chemical Society reviews
DO  - 10.1039/d0cs01065k
UR  - https://doi.org/10.1039/d0cs01065k
ER  -

APA

EN, M., R, A., CH, A., N, B., S, E., D, F., O, I., D, K., JL, M., KM, M., TI, O., V, P., G, S., MH, T., A, V., DA, W., AV, Z., A, C., & A, T. (2021). A critical overview of computational approaches employed for COVID-19 drug discovery.. Chemical Society reviews. https://doi.org/10.1039/d0cs01065k

Source records

pubmed · retrieved 2026-09-25T09:18:12.040Z