{"id":"doi:10.1093/nar/gkac389","kind":"article","title":"PrankWeb 3: accelerated ligand-binding site predictions for experimental and modelled protein structures","authors":["Dávid Jakubec","Petr Škoda","Radoslav Krivák","Marián Novotný","David Hoksza"],"author_count":5,"year":2022,"published":"2022-05-06","venue":"Nucleic Acids Research","cited_by":202,"doi":"10.1093/nar/gkac389","arxiv_id":null,"nct_id":null,"source_url":"https://doi.org/10.1093/nar/gkac389","archive_url":"https://space-kitty.com/papers/doi:10.1093/nar/gkac389","updated":null,"pmid":"35609995","pmcid":null,"openalex_id":"W4282939988","pdf_url":"https://academic.oup.com/nar/article-pdf/50/W1/W593/44379827/gkac389.pdf","abstract":null,"abstract_license":null,"license":"cc-by-nc","is_open_access":true,"retracted":false,"peer_reviewed":null,"categories":["Computational Drug Discovery Methods"],"details":null,"provenance":"openalex","attribution":"Metadata and citation counts: OpenAlex (CC0).","topics":[{"slug":"protein-design","name":"AI Protein Design & Structure Prediction","domain_slug":"biotech"}],"cited_in_dossiers":[]}