Task-oriented AI workflows for scientific research. No coding required.
Full drug profile: safety, efficacy & trials
Generate comprehensive drug research reports with compound disambiguation, evidence grading, and clinical trial data.
Example request
“Give me a full research report on metformin”
Find new uses for existing drugs
Identify drug repurposing candidates using target-based, compound-based, and disease-driven approaches.
Example request
“Find repurposing opportunities for imatinib in Alzheimer's”
Evaluate drug targets computationally
Comprehensive computational validation of drug targets for early-stage drug discovery across multiple evidence dimensions.
Example request
“Validate PCSK9 as a drug target for cardiovascular disease”
Virtual screening to find new binders
Discover novel small molecule binders for protein targets using structure-based and ligand-based approaches.
Example request
“Find small molecules that bind to the ACE2 receptor”
Predict DDI risks and mechanisms
Comprehensive drug-drug interaction prediction and risk assessment, analyzing interaction mechanisms and clinical severity.
Example request
“Check for interactions between warfarin and aspirin”
Safety signals from FDA FAERS data
Detect and analyze adverse drug event signals using FDA FAERS data and disproportionality analysis (PRR, ROR).
Example request
“Detect safety signals for statins from FDA FAERS”
Drug safety monitoring & analysis
Analyze drug safety signals from FDA adverse event reports, label warnings, and pharmacogenomic data.
Example request
“Analyze safety profile of pembrolizumab across FAERS”
Compound-target-disease network analysis
Construct and analyze compound-target-disease networks for drug repurposing and polypharmacology discovery.
Example request
“Build a network pharmacology model for curcumin”
Retrieve compound data from PubChem & ChEMBL
Retrieve chemical compound information from PubChem and ChEMBL with disambiguation and cross-referencing.
Example request
“Get chemical properties and bioactivity data for aspirin”
Toxicology & ADMET assessment
Comprehensive chemical safety and toxicology assessment integrating ADMET-AI predictions and CTD toxicogenomics.
Example request
“Assess the toxicity and ADMET profile of compound X”
ACMG classification from raw variant calls
Systematic clinical variant interpretation from raw variant calls to ACMG-classified recommendations with supporting evidence.
Example request
“Interpret variants in BRCA1 from a VCF file”
VCF processing, annotation & structural variants
Production-ready VCF processing, variant annotation, mutation analysis, and structural variant (SV/CNV) interpretation.
Example request
“Annotate and prioritize variants from my tumor WGS VCF”