Transform lengthy academic papers into concise, structured 250-word abstracts.
日本語の概要は準備中です。原文の説明を表示しています。
Unified Python access to 40+ bioinformatics web services; use when you need to query multiple databases (e.g., UniProt/KEGG/ChEMBL/Reactome) with one consistent API in a single workflow, especially for cross-database analysis and identifier mapping.
インストールする前に、エージェントに与えられる指示の中身を確認できます。
python >= 3.9bioservices (install via pip/uv; version depends on your environment)Optional (commonly used alongside returned formats):
pandas >= 1.5 (TSV/tabular outputs)beautifulsoup4 >= 4.11 (XML parsing)lxml >= 4.9 (faster XML parsing)networkx >= 2.8 (network analysis of interactions)biopython >= 1.81 (sequence handling for FASTA outputs)A single runnable script that demonstrates a cross-service workflow:
"""
Run:
uv pip install bioservices pandas
python bioservices_example.py
Notes:
- Some services may rate-limit or be temporarily unavailable.
- NCBI BLAST requires an email; this example does not run BLAST to stay lightweight.
"""
from bioservices import UniProt, KEGG, QuickGO, PSICQUIC, UniChem
def main():
# --- UniProt: search + retrieve ---
u = UniProt(verbose=False)
# Search by entry name (example: ZAP70 human)
tab = u.search("ZAP70_HUMAN", frmt="tab", columns="id,entry name,genes,organism")
print("UniProt search (tab):")
print(tab.splitlines()[0:3], "\n") # show header + first rows
uniprot_ac = "P43403" # ZAP70_HUMAN accession
fasta = u.retrieve(uniprot_ac, "fasta")
print("UniProt FASTA header:")
print(fasta.splitlines()[0], "\n")
# --- UniProt: identifier mapping (UniProt -> KEGG) ---
mapping = u.mapping(fr="UniProtKB_AC-ID", to="KEGG", query=uniprot_ac)
print("UniProt -> KEGG mapping:")
print(mapping, "\n")
# --- KEGG: pathway discovery + parsing ---
k = KEGG(verbose=False)
k.organism = "hsa"
# Example gene: ZAP70 is KEGG gene hsa:7535
pathways = k.get_pathway_by_gene("7535", "hsa")
print("KEGG pathways containing hsa:7535:")
print(pathways, "\n")
pathway_id = "hsa04660" # T cell receptor signaling pathway (example)
kgml_relations = k.parse_kgml_pathway(pathway_id).get("relations", [])
print(f"KEGG KGML relations count for {pathway_id}: {len(kgml_relations)}\n")
# Export to SIF (useful for network tools)
sif = k.pathway2sif(pathway_id)
print(f"KEGG SIF preview for {pathway_id}:")
print("\n".join(sif.splitlines()[:5]), "\n")
# --- QuickGO: GO annotations for a UniProt protein ---
g = QuickGO(verbose=False)
ann = g.Annotation(protein=uniprot_ac, format="tsv")
print("QuickGO annotation TSV header:")
print(ann.splitlines()[0], "\n")
# --- PSICQUIC: interaction query (database name may vary by availability) ---
p = PSICQUIC(verbose=False)
# Example query: ZAP70 interactions in human
# Choose a database that is active in your environment; "intact" is commonly available.
interactions = p.query("intact", "ZAP70 AND species:9606")
print("PSICQUIC query result preview:")
print("\n".join(interactions.splitlines()[:3]), "\n")
# --- Compound workflow: KEGG compound -> UniChem -> ChEMBL ---
# Example: Geldanamycin
cpd_hits = k.find("compound", "Geldanamycin")
print("KEGG compound find('Geldanamycin'):")
print(cpd_hits, "\n")
# If you already know the KEGG compound ID:
kegg_compound_id = "C11222"
uc = UniChem(verbose=False)
chembl_id = uc.get_compound_id_from_kegg(kegg_compound_id)
print(f"UniChem KEGG {kegg_compound_id} -> ChEMBL:")
print(chembl_id, "\n")
if __name__ == "__main__":
main()
UniProt, KEGG, QuickGO, PSICQUIC, NCBIblast). You instantiate a client and call methods that wrap the underlying endpoints.verbose: toggles HTTP/request logging (verbose=False is recommended for scripts).TIMEOUT: per-service timeout control (useful for slow networks or large responses).search(query, frmt=..., columns=...), retrieve(accession, format), mapping(fr=..., to=..., query=...)find(db, query), get(entry_id), parse(raw), parse_kgml_pathway(pathway_id), pathway2sif(pathway_id)run(...) → getStatus(jobid) → getResult(jobid, ...))pandas.read_csv(io.StringIO(text), sep="\t")BeautifulSoup or lxmlまだレビューはありません。使ってみた感想をお寄せください。
概要と使いどころ
Transform lengthy academic papers into concise, structured 250-word abstracts.
日本語の概要は準備中です。原文の説明を表示しています。
Precision editing tool that reduces abstract word count through intelligent compression techniques, maintaining scientific rigor while meeting strict journal and conference requirements.
日本語の概要は準備中です。原文の説明を表示しています。
Refines long medical academic texts into SCI-style unstructured Chinese and English abstracts; use when you need to condense drafts/reports/summaries into bilingual abstracts and generate Summary_Report.md.
日本語の概要は準備中です。原文の説明を表示しています。
Generates submission-ready Elsevier/SCI Highlights from manuscript text or extracted PDF/DOCX/TXT content. Use when a user needs 3-5 concise, evidence-grounded highlight bullets for a research paper, review, meta-analysis, case report, or bioinformatics manuscript.
日本語の概要は準備中です。原文の説明を表示しています。
Generates complete FAERS pharmacovigilance study designs for multi-drug or class-level safety comparison inside one predefined SOC or AE family using active comparators, disproportionality analysis, subgroup characterization, and reviewer-facing evidence control.
日本語の概要は準備中です。原文の説明を表示しています。
Analyze data with `adme-property-predictor` using a reproducible workflow, explicit validation, and structured outputs for review-ready interpretation.
日本語の概要は準備中です。原文の説明を表示しています。