Skill UI

Biopython provides Python APIs for sequence manipulation, database access, BLAST automation, structural bioinformatics, and phylogenetics, making it ideal for scripting custom pipelines and batch processing in computational molecular biology workflows.

gget is a CLI/Python client that unifies querying over 20+ bioinformatics databases, letting researchers fetch gene info, sequences, BLAST results, structures, and enrichment data interactively or within scripts.

LatchBio Integration provides a Python-first platform to compose, deploy, and monitor serverless bioinformatics pipelines with the Latch SDK, decorator-based tasks, cloud storage (LatchFile/Dir), GPU tuning, and Nextflow or Snakemake interoperability.

Leverages PubChem’s PUG-REST API or PubChemPy to search 110M+ compounds by name, CID, or structure, fetch properties, perform similarity/substructure lookups, and access bioactivity or format conversions for cheminformatics workflows.

polars-bio accelerates genomic interval math and bioinformatics I/O by combining Polars, Arrow, and DataFusion to handle BED/VCF/BAM/GFF/FASTA streams, SQL queries, and cloud storage with overlap, coverage, and nearest APIs plus streaming fallbacks.

RDKit is a comprehensive cheminformatics library providing robust Python APIs for molecular structure manipulation and analysis. It supports tasks ranging from molecular I/O (SMILES, SDF) and calculating physical descriptors (MW, LogP) to advanced substructure searching, 3D coordinate generation, and chemical reaction modeling. It is an essential toolkit for drug discovery, computational chemistry, and academic cheminformatics research.

Biopython is a comprehensive Python library designed for computational molecular biology. It provides robust tools for handling biological sequences (DNA, RNA, Protein), structural analysis (PDB), sequence alignment, phylogenetic tree construction, and interfacing with major public databases like NCBI (Entrez). Ideal for researchers performing advanced bioinformatics tasks.