Results for “peptide-identification”

11 skills
More results
k-dense-ai
pytdc
Access AI-ready drug discovery datasets and benchmarks from Therapeutics Data Commons, covering ADME, toxicity, drug-target interactions, and molecular generation with standardized splits and evaluation metrics.
30.2k · bundle
lingxling
matchms
Process and analyze mass spectrometry data with the Matchms Python library, including importing spectra, filtering peaks, calculating similarity scores, and building reproducible analytical workflows.
253 · bundle
k-dense-ai
medchem
Apply medicinal chemistry filters for compound triage: drug-likeness rules (Lipinski, Veber, CNS), structural alert catalogs (PAINS, NIBR, ChEMBL), complexity metrics, and a custom query language for library filtering.
30.2k · bundle
tools-only
011-api-1e4e9944
Queries the Metabolomics Workbench REST API to retrieve metabolite, study, and RefMet data in JSON or text formats.
7 · bundle
aibot88
gdpr
GDPR and CCPA/CPRA privacy compliance audit for codebases. Inventories PII fields (email, phone, SSN, IP, device ID, geolocation, biometrics, behavioral data), maps data collection points (forms, APIs, cookies, analytics, error tracking), audits consent mechanisms (cookie banners, opt-in, pre-checked boxes, consent withdrawal), verifies data subject rights implementation (right to access, erasure, rectification, portability, opt-out, Do Not Sell), traces third-party data sharing (Google Analytics, Facebook Pixel, Stripe, SendGrid, Sentry), and checks data retention policies and automated purging. Use when auditing privacy compliance, building data export or deletion endpoints, reviewing cookie consent, or assessing DSAR readiness.
3 · bundle
lingxling
pytdc
Access AI-ready drug discovery datasets, benchmarks, and molecular oracles from Therapeutics Data Commons for therapeutic machine learning and pharmacological prediction.
253 · bundle
lingxling
medchem
Filters and prioritizes compound libraries in drug discovery using drug-likeness rules, structural alerts, complexity metrics, and a query language.
253 · bundle
k-dense-ai
deepchem
Predict molecular properties, train graph neural networks, and run drug discovery workflows using DeepChem's featurizers, models, and MoleculeNet benchmarks.
30.2k · bundle
tools-only
187-step-459c2d7b
Guides analysis of Neuropixels recordings from raw data to curated units, covering preprocessing, motion correction, spike sorting, quality metrics, and export.
7 · bundle
tinh2
gdpr
Audits codebases for GDPR and CCPA/CPRA compliance by inventorying PII fields, mapping data collection points, reviewing consent mechanisms, verifying data subject rights, tracing third-party data sharing, and checking retention policies.
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