{"id":"doi:10.1016/j.isci.2022.105920","kind":"article","title":"How good are AlphaFold models for docking-based virtual screening?","authors":["Valeria Scardino","Juan I. Di Filippo","Claudio N. Cavasotto"],"author_count":3,"year":2022,"published":"2022-12-30","venue":"iScience","cited_by":207,"doi":"10.1016/j.isci.2022.105920","arxiv_id":null,"nct_id":null,"source_url":"https://doi.org/10.1016/j.isci.2022.105920","archive_url":"https://space-kitty.com/papers/doi:10.1016/j.isci.2022.105920","updated":null,"pmid":"36686396","pmcid":null,"openalex_id":"W4313367649","pdf_url":null,"abstract":null,"abstract_license":null,"license":"cc-by-nc-nd","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":[]}