Results for “protein-embeddings”

10 skills
jrennie99-glitch
embeddings
Vector embeddings with HNSW indexing, sql.js persistence, and hyperbolic support. 75x faster with agentic-flow integration. Use when: semantic search, pattern matching, similarity queries, knowledge retrieval. Skip when: exact text matching, simple lookups, no semantic understanding needed.
0
github
qdrant-model-migration
Guides embedding model migration in Qdrant without downtime, covering alias swap, side-by-side, and hybrid search strategies.
36.2k
k-dense-ai
umap-learn
Perform nonlinear dimensionality reduction, 2D/3D embeddings, clustering preprocessing, supervised or semi-supervised UMAP, DensMAP, AlignedUMAP, and Parametric UMAP workflows using the umap-learn library.
30.2k · bundle
k-dense-ai
geniml
Train unsupervised machine learning models on genomic interval data from BED files, including region embeddings, single-cell ATAC-seq analysis, and consensus peak building.
30.2k · bundle
joshuashepherd
book-ingest
Upserts a validated MDX book corpus into Supabase via Drizzle, hydrating books, chapters, sections, and chunks tables while preserving stable bookmark anchors and only re-embedding changed content.
1
k-dense-ai
pyopenms
Analyze proteomics and metabolomics mass spectrometry data with PyOpenMS: read/write MS file formats, process spectra, detect and quantify features, identify peptides and proteins, and run end-to-end LC-MS/MS pipelines using ready-to-run scripts.
30.2k · bundle
orchestra-research
sentence-transformers
Generate high-quality sentence and text embeddings for semantic similarity, clustering, and retrieval using 5000+ pre-trained models. Supports multilingual and domain-specific embeddings for RAG and semantic search.
10.4k · bundle
qhjqhj00
umap-learn
Reduce high-dimensional data with UMAP for visualization, clustering preprocessing, and supervised or semi-supervised learning, including parameter tuning guidance.
3 · bundle
orchestra-research
chroma
Store and query embeddings with metadata filtering, vector search, and full-text search using an open-source database that scales from notebooks to production.
10.4k · bundle
lingxling
molfeat
Convert chemical structures (SMILES or RDKit molecules) into numerical representations for machine learning, covering 100+ featurizers including ECFP, MACCS, descriptors, and pretrained models like ChemBERTa, with support for QSAR modeling and virtual screening.
253 · bundle