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BioNexus Scientific Engines

Generated — do not edit by hand.

alphafold

  • Version: 1.0.0

  • Tool: AlphaFold (version detected at runtime)

  • Databases: AlphaFold DB

  • Parameters: {'lookup': 'AlphaFold DB by UniProt accession', 'de_novo': 'ESMFold ab initio when resolution is unavailable', 'confidence_metric': 'mean pLDDT (0-100)'}

  • Benchmarks: PDB_TP53_STRUCTURE_AVAILABLE, ALPHAFOLD_TP53_AVAILABLE, ALPHAFOLD_INSULIN_AVAILABLE

  • Exports: json, csv

  • Figures: svg

  • Citations:

    • Jumper J, et al. Highly accurate protein structure prediction with AlphaFold. Nature 596:583-589, 2021.
    • Varadi M, et al. AlphaFold Protein Structure Database in 2024. Nucleic Acids Res 52:D368-D375, 2024.
    • Lin Z, et al. Evolutionary-scale prediction of atomic-level protein structure with a language model. Science 379:1123-1130, 2023.

blast

  • Version: 1.0.0

  • Tool: BLAST (version detected at runtime)

  • Databases: nr, swissprot, pdb, pdb_nr, refseq_protein, env_nr, nt, refseq_rna

  • Parameters: {'program': ['blastp', 'blastn', 'blastx', 'tblastn'], 'max_hits': '5-100', 'fallback_rule': 'EBI first, then NCBI'}

  • Benchmarks: INSULIN_SWISSPROT_TOP_HIT, HUMAN_TP53_SWISSPROT_TOP_HIT, HUMAN_TP53_NOT_INSULIN, HUMAN_OXTR_SWISSPROT_TOP_HIT, HUMAN_HBB_SWISSPROT_TOP_HIT

  • Exports: json, csv

  • Figures: svg

  • Citations:

    • Altschul S.F. et al. Basic Local Alignment Search Tool. J Mol Biol 215(3):403-410, 1990.
    • Camacho C. et al. BLAST+: architecture and applications. BMC Bioinformatics 10:421, 2009.
    • Madeira F. et al. Search and sequence analysis tools services from EMBL-EBI in 2022. Nucleic Acids Res, 2022.

docking

  • Version: 1.0.0

  • Tool: AutoDock Vina (with interaction profiling) (version detected at runtime)

  • Databases: PDB/receptor (from structure stage)

  • Parameters: {'search': 'AutoDock Vina (exhaustiveness/num_modes)', 'rescoring': 'optional Gnina CNN rescoring (graceful fallback)', 'interactions': 'H-bonds, hydrophobic, pi stacking, salt bridges from PDB ligand pose', 'affinity_window_kcal_mol': [-60.0, 30.0]}

  • Benchmarks: DOCKING_P53_APRIL_VINA_AFFINITY_BOUNDED

  • Exports: json, csv

  • Figures: svg

  • Citations:

    • Trott O, Olson AJ. AutoDock Vina: improving the speed and accuracy of docking. J Comput Chem 31:455-461, 2010.
    • Lu J, et al. Universal and efficient ligand binding pose prediction. Nat Protoc (Gnina rescoring) 2024.

domains

  • Version: 1.0.0

  • Tool: InterPro (version detected at runtime)

  • Databases: InterPro (Pfam, SMART, PROSITE, CDD, PANTHER, PRINTS, HAMAP)

  • Parameters: {'lookup': 'InterPro entry lookup by UniProt accession', 'output': 'domain architecture: db, name, start, end, score'}

  • Benchmarks: DOMAINS_ANNOTATED, DOMAINS_GEOMETRY_VALID

  • Exports: json, csv

  • Figures: svg

  • Citations:

    • Paysan-Lafosse T, et al. InterPro in 2022. Nucleic Acids Res 51:D418-D427, 2023.
    • Mistry J, et al. Pfam: The protein families database in 2021. Nucleic Acids Res 49:D412-D419, 2021.
    • de Castro E, et al. ScanProsite: detection of PROSITE signature matches. Nucleic Acids Res 34:W362-W365, 2006.

evidence

  • Version: 1.0.0

  • Tool: Evidence Graph (version detected at runtime)

  • Databases: derived from provenance graph

  • Parameters: {'input': 'evidence graph: sources + claims + edges', 'source_identity': 'static tool/database/version map per result section', 'claim_linking': 'keyword overlap between sentence and source vocabulary', 'confidence': 'high (2+ sources) / medium (1) / low (0)', 'honesty': 'unsupported claims are marked rejected, never hidden'}

  • Benchmarks:

  • Exports: json, csv

  • Figures: svg

  • Citations:

    • BioNexus AI Evidence Engine — claim-to-source provenance for AI interpretations.
    • Wright K, et al. The Future of Clinical AI: Explainability. Nat Rev Nephrol 2021.

interpret

  • Version: 1.0.0

  • Tool: LLM interpretation (version detected at runtime)

  • Databases:

  • Parameters: {'provider_chain': 'Groq -> Gemini -> Ollama (fallback, retries)', 'temperature': 0.3, 'max_tokens': 2000, 'honesty': 'failure yields an explicit banner, never fabricated analysis'}

  • Benchmarks:

  • Exports: json, txt

  • Figures: svg

  • Citations:

    • BioNexus honest-AI acceptance criteria (MASTER_PLAN): an unexecuted or failed LLM pass displays a visible banner, never fake analysis.

md

  • Version: 1.0.0

  • Tool: OpenMM simulation + BioPython structural analysis (version detected at runtime)

  • Databases: structure (PDB atom coordinates)

  • Parameters: {'forcefields': ['amber14', 'charmm', 'gromacs'], 'solvents': ['explicit-tip3p', 'explicit-tip4pew', 'implicit-gbn2'], 'report': 'RMSD / Rg / SASA / energy over trajectories'}

  • Benchmarks: MD_RMSD_AVG_NONNEGATIVE

  • Exports: json, csv

  • Figures: svg

  • Citations:

    • Eastman P, et al. OpenMM 8: Molecular dynamics simulation with machine learning potentials. J Phys Chem B 2024.
    • Cock PJ, et al. Biopython. Bioinformatics 25:1422-1423, 2009.

msa

  • Version: 1.0.0

  • Tool: MSA (version detected at runtime)

  • Databases: SWISS-PROT homologs

  • Parameters: {'methods': ['mafft-local', 'EBI ClustalO/MAFFT/Kalign/MUSCLE/T-Coffee', 'in-process fallback'], 'mode': 'global (or local refinement of the top hit)', 'selection': 'top 5 BLAST hits + query'}

  • Benchmarks: MSA_VALID_ALIGNMENT, MSA_ALIGNMENT_METHOD_RECORDED, MSA_HEMOGLOBIN_ALIGNMENT_LENGTH

  • Exports: json, csv, fasta

  • Figures: svg

  • Citations:

    • Katoh K, Standley DM. MAFFT Multiple Sequence Alignment Software Version 7. Mol Biol Evol 30:772-780, 2013.
    • Sievers F, Higgins DG. Clustal Omega for making accurate alignments of many protein sequences. Protein Sci 27:135-145, 2018.
    • Madeira F, et al. Search and sequence analysis tools services from EMBL-EBI in 2022. Nucleic Acids Res 50:W276-W279, 2022.

ngs

  • Version: 1.0.0

  • Tool: NGS production pipeline (manual mode / Sarek-style DAG) (version detected at runtime)

  • Databases: FASTQ (interpretation), grch38/hg38

  • Parameters: {'stages': 'FastQC -> MultiQC(anomaly) -> alignment QC -> variant calling -> normalization -> QC -> filtering', 'qc_thresholds': {'q30_min': 80.0, 'gc_range': [0, 100], 'mapping_min': 0.5}, 'demo_profiles': ['tumor-exome', 'germline-wgs', 'rna-tumor', 'humanized'], 'input_note': 'raw results are a compact demonstration/positive control unless all_records_processed'}

  • Benchmarks: NGS_FASTQC_Q30_ABOVE_THRESHOLD

  • Exports: json, csv

  • Figures: svg

  • Citations:

    • Andrews S. FastQC: A Quality Control tool for High Throughput Sequence Data. Babraham Bioinformatics.
    • Li H. Aligning sequence reads, clone sequences and assembly contigs with BWA-MEM. arXiv:1303.3997, 2013.
    • Van der Auwera GA, O'Connor BD. Genomics in the Cloud. O'Reilly, 2020 (GATK best practices).

pathway

  • Version: 1.0.0

  • Tool: Reactome (version detected at runtime)

  • Databases: Reactome

  • Parameters: {'method': 'over-representation analysis (ORA)', 'stats': 'p-value / FDR reported exactly as supplied by Reactome Analysis Service', 'input': 'top UniProt gene names (max 20)'}

  • Benchmarks:

  • Exports: json, csv

  • Figures: svg

  • Citations:

    • Gillespie M, et al. The reactome pathway knowledgebase 2022. Nucleic Acids Res 50:D687-D692, 2022.
    • Fabregat A, et al. Reactome pathway analysis: a high-performance in-memory approach. BMC Bioinformatics 18:142, 2017.

phylo

  • Version: 1.0.0

  • Tool: Newick phylo (EBI ClustalO guide tree) (version detected at runtime)

  • Databases: SWISS-PROT homologs

  • Parameters: {'method': 'guide tree from EBI MSA (Clustal Omega)', 'input': 'phylotree produced by the MSA stage', 'notes': 'topology-only rendering; branch lengths are not drawn'}

  • Benchmarks: PHYLO_GLOBIN_NEWICK_WELLFORMED

  • Exports: json, csv, newick

  • Figures: svg

  • Citations:

    • Sievers F, Higgins DG. Clustal Omega for making accurate alignments of many protein sequences. Protein Sci 27:135-145, 2018.
    • Felsenstein J. PHYLIP - Phylogeny Inference Package. Cladistics 5:164-166, 1989.
    • Madeira F, et al. Search and sequence analysis tools services from EMBL-EBI in 2022. Nucleic Acids Res 50:W276-W279, 2022.

stats

  • Version: 1.0.0

  • Tool: pure-Python statistical inference (Welch t / Mann-Whitney U / Cohen's d) (version detected at runtime)

  • Databases: result statistics from recorded experiments

  • Parameters: {'tests': 'welch_t | mann_whitney_u', 'alpha': 0.05, 'anomaly': 'z-score threshold (default 3.0)', 'note': 'p-values use a deterministic normal-approximation survival function (no scipy dependency)'}

  • Benchmarks: STATS_P_VALUE_IN_UNIT_INTERVAL

  • Exports: json, csv

  • Figures: svg

  • Citations:

    • Welch BL. The generalization of Student's problem when several different population variances are involved. Biometrika 34:28-35, 1947.
    • Mann HB, Whitney DR. On a test of whether one of two random variables is stochastically larger than the other. Ann Math Stat 18:50-60, 1947.
    • Cohen J. Statistical Power Analysis for the Behavioral Sciences. 2nd ed. Erlbaum, 1988.

uniprot

  • Version: 1.0.0

  • Tool: UniProt (version detected at runtime)

  • Databases: UniProtKB/Swiss-Prot, UniProtKB/TrEMBL

  • Parameters: {'fields': ['accession', 'full_name', 'organism', 'gene_names', 'functions', 'go_terms', 'keywords', 'subcellular_locations', 'pdb_ids', 'features'], 'resolution_ladder': 'direct -> xref -> name search -> EBI sequence BLAST -> idmapping', 'confidence_levels': ['identified', 'homolog']}

  • Benchmarks: UNIPROT_TP53_RETRIEVAL, UNIPROT_INSULIN_RETRIEVAL, UNIPROT_OXTR_RETRIEVAL, UNIPROT_PSA_RETRIEVAL, UNIPROT_P53_MUST_BE_TP53_GENE

  • Exports: json, csv

  • Figures: svg

  • Citations:

    • UniProt Consortium. UniProt: the Universal Protein Knowledgebase in 2023. Nucleic Acids Res 51:D523-D531, 2023.
    • Ashburner M. et al. Gene Ontology: tool for the unification of biology. Nat Genet 25:25-29, 2000.
    • The Gene Ontology Consortium. The Gene Ontology resource: enriching a GOld mine. Nucleic Acids Res 49:D325-D334, 2021.