Evidence map›Paper›PMID 41832536›Full record

ArticleJournal of cheminformatics2026

Molecular embedding-based algorithm selection in protein-ligand docking.

Jiabao Brad Wang, Siyuan Cao, Hongxuan Wu, Yiliang Yuan, Mustafa Mısır

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Article in Journal of cheminformatics, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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4 · The record

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5 · Who and what money

Authors and funding

5 authors.

Jiabao Brad WangDivision of Natural and Applied Sciences, Duke Kunshan University, 8 Duke Av., Suzhou, 215316, Jiangsu, China.
Siyuan CaoDivision of Natural and Applied Sciences, Duke Kunshan University, 8 Duke Av., Suzhou, 215316, Jiangsu, China.
Hongxuan WuDivision of Natural and Applied Sciences, Duke Kunshan University, 8 Duke Av., Suzhou, 215316, Jiangsu, China.
Yiliang YuanMachine Learning Department, Mohamed bin Zayed University of Artificial Intelligence, Building 1B, Masdar City, Abu Dhabi, UAE.
Mustafa MısırDivision of Natural and Applied Sciences, Duke Kunshan University, 8 Duke Av., Suzhou, 215316, Jiangsu, China. mustafa.misir@dukekunshan.edu.cn.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Selecting an effective docking algorithm is highly context-dependent, and no single method performs reliably across structural, chemical, and protocol regimes. MolAS is a lightweight algorithm-selection model that predicts per-algorithm performance from pretrained protein and ligand embeddings using attentional pooling and a shallow residual decoder. With hundreds to a few thousand labelled complexes, MolAS achieves up to a 15 percentage-point absolute improvement over the single best solver (SBS) and closes 17-66% of the virtual best solver (VBS)-SBS gap across five docking benchmarks. Analyses of selection frequencies, margin-conditioned reliability, and benchmark-level oracle structure indicate that MolAS is most effective when the workflow-defined oracle landscape has low winner entropy and a reasonably separable top-solver region, but degrades under protocol mismatch that shifts solver rankings and changes the induced labels. These results suggest that, in the evaluated regime, robustness is limited less by representational capacity than by workflow- and protocol-induced instability in solver hierarchies, positioning MolAS as an in-domain selector for fixed pipelines and as a diagnostic tool for assessing when docking algorithm selection is well-posed. Scientific Contribution: MolAS introduces a controlled, embedding-based selector that reduces dependence on heavy graph encoders, enabling a cleaner separation between representational choices and workflow-defined label structure. A cross-benchmark and cross-protocol analysis links selection success and failure to oracle entropy, near-ties among top solvers, and protocol-induced ranking shifts, providing an evidence-backed diagnostic account of when docking algorithm selection is likely to yield gains. The findings differentiate this work from prior docking AS studies that report in-domain improvements under a single fixed workflow by explicitly characterising protocol dependence and motivating protocol-aware modelling as a route to stronger generalisation.

Indexed as

Algorithm selectionCheminformaticsDocking benchmarksMolecular embeddingsPose evaluationProtein-ligand docking

Identifiers

PMID41832536
PMCPMC13104262

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.