MétaCan
Menu
Back to cohort
Record W4411493044 · doi:10.1021/acs.jcim.5c00535

CACHE Challenge #2: Targeting the RNA Site of the SARS-CoV-2 Helicase Nsp13

2025· article· en· W4411493044 on OpenAlexafffund
Oleksandra Herasymenko, Madhushika Silva, Abd Al‐Aziz A. Abu‐Saleh, Ayaz Ahmad, Jesus Antonio Alvarado-Huayhuaz, Oscar E. A. Arce, Roly J. Armstrong, C. Arrowsmith, Kelly E. R. Bachta, Hartmut Beck, Dénes Berta, M. Bieniek, Vincent Blay, Albina Bolotokova, Philip E. Bourne, Marko Breznik, Peter J. Brown, Aaron D. G. Campbell, Emanuele Carosati, Irene Chau, Daniel J. Cole, Ben Cree, Wim Dehaen, Katrin Denzinger, Karina Machado, Ian Dunn, Prasannavenkatesh Durai, Kristina Edfeldt, A.M. Edwards, Darren Fayne, F. Daniel Felfoldi, Kallie Friston, Pegah Ghiabi, Elisa Gibson, Judith Günther, Anders Gunnarsson, Alexander Hillisch, Douglas R. Houston, Jan H. Jensen, Rachel Harding, Claire L. Harris, Laurent Hoffer, Anders Hogner, Joshua T. Horton, Scott Houliston, Judd F. Hultquist, Ashley Hutchinson, John J. Irwin, Marko Jukič, Shubhangi Kandwal, Andrea Karlova, V.L. Katis, Ryan P. Kich, Dmitri Kireev, David Ryan Koes, Nicole L. Inniss, Uta Lessel, Sijie Liu, P. Loppnau, Wei Lu, Sam Martino, Miles McGibbon, Jens Meiler, Akhila Mettu, Sam Money-Kyrle, Rocco Moretti, Yurii S. Moroz, Charuvaka Muvva, J.A. Newman, Leon Obendorf, Brooks Paige, Amit Pandit, Keunwan Park, Sumera Perveen, Rachael Pirie, Gennady Poda, Mykola Protopopov, Vera Pütter, Federico Ricci, Natalie J. Roper, Edina Rosta, Margarita Rzhetskaya, Yogesh Sabnis, K.J.F. Satchell, Frederico Schmitt Kremer, T. W. Scott, Almagul Seitova, Casper Steinmann, Valerij Talagayev, Olga O. Tarkhanova, Natalie J. Tatum, Dakota Treleaven, Adriano Velasque Werhli, W. Patrick Walters, Xiaowen Wang, Jude Wells, Geoffrey Wells, Yvonne Westermaier, Gerhard Wolber, Lars Wortmann, Jixian Zhang, Zheng Zhao, Shuangjia Zheng, Matthieu Schapira

Bibliographic record

VenueJournal of Chemical Information and Modeling · 2025
Typearticle
Languageen
FieldComputer Science
TopicComputational Drug Discovery Methods
Canadian institutionsStructural Genomics ConsortiumPrincess Margaret Cancer CentreUniversity of TorontoUniversity Health NetworkDiscovery CentreOntario Institute for Cancer Research
FundersStructural Genomics ConsortiumEngineering and Physical Sciences Research CouncilNational Institutes of HealthNational Institute of Allergy and Infectious DiseasesIrish Centre for High-End ComputingMinistry of Science and ICT, South KoreaUniverza v MariboruJavna Agencija za Raziskovalno Dejavnost RSMedical Research CouncilNational Research Foundation of KoreaConselho Nacional de Desenvolvimento Científico e TecnológicoCoordenação de Aperfeiçoamento de Pessoal de Nível SuperiorNational Institute of General Medical SciencesOntario Genomics InstituteMonash UniversityEuropean CommissionGenentechKungliga Tekniska HögskolanUniversity of OxfordInnovative Medicines InitiativeNewcastle UniversityBoehringer IngelheimNational Research FoundationEuropean Federation of Pharmaceutical Industries and AssociationsFundação de Amparo à Pesquisa do Estado do Rio Grande do SulOntario GenomicsUniversity of EdinburghGenome CanadaDiamond Light SourceMcGill UniversityInnovation, Science and Economic Development CanadaVanderbilt UniversityKorea Institute of Science and TechnologyMerck KGaAResearch EnglandPfizerNorthwestern UniversityBayerUniversity of PittsburghUK Research and InnovationBristol-Myers SquibbIrish Research Council
KeywordsHelicaseComputational biologyDrug discoveryVirtual screeningDocking (animal)Computer scienceChemistrySurface plasmon resonanceCacheRNABiologyBiochemistryNanotechnologyNanoparticleMaterials scienceMedicine

Abstract

fetched live from OpenAlex

Abstract A critical assessment of computational hit-finding experiments (CACHE) challenge was conducted to predict ligands for the SARS-CoV-2 Nsp13 helicase RNA binding site, a highly conserved COVID-19 target. Twenty-three participating teams comprised of computational chemists and data scientists used protein structure and data from fragment-screening paired with advanced computational and machine learning methods to each predict up to 100 inhibitory ligands. Across all teams, 1957 compounds were predicted and were subsequently procured from commercial catalogs for biophysical assays. Of these compounds, 0.7% were confirmed to bind to Nsp13 in a surface plasmon resonance assay. The six best-performing computational workflows used fragment growing, active learning, or conventional virtual screening with and without complementary deep-learning scoring functions. Follow-up functional assays resulted in identification of two compound scaffolds that bound Nsp13 with a K d below 10 μM and inhibited in vitro helicase activity. Overall, CACHE #2 participants were successful in identifying hit compound scaffolds targeting Nsp13, a central component of the coronavirus replication-transcription complex. Computational design strategies recurrently successful across the first two CACHE challenges include linking or growing docked or crystallized fragments and docking small and diverse libraries to train ultrafast machine-learning models. The CACHE #2 competition reveals how crowd-sourcing ligand prediction efforts using a distinct array of approaches followed with critical biophysical assays can result in novel lead compounds to advance drug discovery efforts.

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame distilled prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. Learned from the 10,348 direct Codex labels and 10,348 direct Gemma labels. Candidate is the union of thresholded teacher heads; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels or direct frontier model labels.

metaresearch head score (Codex)0.001
metaresearch head score (Gemma)0.000
Version: codex-gemma-dda1882f352aValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Simulation or modeling · Consensus signal: Simulation or modeling
GenreCandidate signal: Empirical · Consensus signal: none
Teacher disagreement score0.539
Threshold uncertainty score0.155

Codex and Gemma teacher scores by category

CategoryCodexGemma
Metaresearch0.0010.000
Meta-epidemiology (narrow)0.0000.000
Meta-epidemiology (broad)0.0000.000
Bibliometrics0.0000.000
Science and technology studies0.0000.000
Scholarly communication0.0000.001
Open science0.0000.000
Research integrity0.0000.000
Insufficient payload (model declined to judge)0.0000.000

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.038
GPT teacher head0.318
Teacher spread0.280 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one teacher head, not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designSimulation or modeling
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations10
Published2025
Admission routes2
Has abstractyes

Explore more

Same venueJournal of Chemical Information and ModelingSame topicComputational Drug Discovery MethodsFrench-language works237,207