source · discovered

The LiPP Benchmark Set for Modeling Lipid–Protein Complexes: Comparison of Co-Folding and Docking Methods

Primary paper retained with its original identifier. Metadata inherited from the literature collection; individual result checks are separate.

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Release 2026-09-16-d74d282221a9 · Record review: discovered

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Technical metadata and extraction receipts

Stable ID: lipp-2026

areas: molecular-interactions
url: https://pmc.ncbi.nlm.nih.gov/articles/PMC13292216/
version: PMC13292216.1
retrieved at: 2026-09-15T23:25:00Z
doi: 10.1021/acs.jcim.6c01457
publication status: peer_reviewed
year: 2026
artifact sha256: 6ff34f2f709a14858a3753abf9f8f6efa1e7e3c351f15c70cf64264193a9414e
artifact url: https://www.ebi.ac.uk/europepmc/webservices/rest/PMC13292216/fullTextXML
artifact retrieved at: 2026-09-16T10:41:16.548973+00:00
legacy paper: id: lipp-2026; title: The LiPP Benchmark Set for Modeling Lipid–Protein Complexes: Comparison of Co-Folding and Docking Methods; year: 2026; publication status: peer_reviewed; version: PMC13292216.1; source url: https://pmc.ncbi.nlm.nih.gov/articles/PMC13292216/; primary domain: molecular-interactions; retrieved utc: 2026-09-15T23:25:00Z; notes: Primary full text via Europe PMC XML; venue: Journal of Chemical Information and Modeling; PMC ID: PMC13292216.; doi: 10.1021/acs.jcim.6c01457
scope decision: included
missing metadata: licence: not_reported_in_legacy_extract

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