Wikipedia talk:WikiProject Molecular Biology/Computational Biology

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Welcome to the Computational Biology taskforce talkpage of WikiProject Molecular Biology.
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WikiProject iconMolecular Biology: COMPBIO Project‑class
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I have nominated Folding@home for a featured article review here. Please join the discussion on whether this article meets featured article criteria. Articles are typically reviewed for two weeks. If substantial concerns are not addressed during the review period, the article will be moved to the Featured Article Removal Candidates list for a further period, where editors may declare "Keep" or "Delist" the article's featured status. The instructions for the review process are here. GamerPro64 17:18, 9 December 2019 (UTC)[reply]

FAR of Rosetta@home[edit]

I have nominated Rosetta@home for a featured article review here. Please join the discussion on whether this article meets featured article criteria. Articles are typically reviewed for two weeks. If substantial concerns are not addressed during the review period, the article will be moved to the Featured Article Removal Candidates list for a further period, where editors may declare "Keep" or "Delist" the article's featured status. The instructions for the review process are here. Femke Nijsse (talk) 17:03, 30 October 2020 (UTC)[reply]

On the strength of its results at CASP, AlphaFold is in the running at WP:ITNC to top the "In the News" section on the front page. But the article could use a fair amount of expansion to be a contender, and the other two could also use some updating, to reflect the new progress.

Pinging @Femkemilene and GamerPro64: based on the above two items, and @Duncan.Hull, JHCaufield, Magnus Manske, Rockpocket, Daniel Mietchen, Danfdeblasio, and Kierano: and @Prometheus720, Amkilpatrick, and Evolution and evolvability: based on further above. It would be really great if we could get these articles over the line. Jheald (talk) 21:52, 30 November 2020 (UTC)[reply]

Articles for deletion/LeDock - molecular docking software designed for docking ligands with protein targets.[edit]

FYI, please see

It's molecular docking software designed for docking ligands with protein targets.

Please add your input as to what we should do with this article. Thanks,

--A. B. (talkcontribsglobal count) 03:56, 8 August 2023 (UTC)[reply]