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#protein-structure

Todos los repositorios del registro público que llevan esta etiqueta, procedente de sus topics de GitHub o de las palabras clave que publican sus registros de paquetes. La salud se mide con la misma metodología versionada que el resto del registro.

24 registros
Con la etiqueta «protein-structure»Ordenado por índice de salud
PyPI
90Excelenteíndice de salud
biopython/biopython
Official git repository for Biopython (originally converted from CVS)
Python★ 5176↓ 6.7M/mes28 ago 2026
Licencia propia28 ago 2026 · métricas 2.10.0
PyPI
87Excelenteíndice de salud
BradyAJohnston/MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Python★ 1354↓ 896/mes8 sept 2026
GPL-3.08 sept 2026 · métricas 2.10.0
PyPI
83Excelenteíndice de salud
haddocking/protein-quest
Python package to search/retrieve/filter proteins and protein structures
Python★ 58 sept 2026
Apache-2.08 sept 2026 · métricas 2.10.0
PyPI · npm
83Excelenteíndice de salud
project-gemmi/gemmi
macromolecular crystallography library and utilities
C++★ 389↓ 2M/mes9 sept 2026
MPL-2.09 sept 2026 · métricas 2.10.0
PyPI
80Excelenteíndice de salud
haddocking/protein-detective
Python package to detect proteins in EM density maps.
Python★ 0↓ 985/mes8 sept 2026
Apache-2.08 sept 2026 · métricas 2.10.0
PyPI
78Buenoíndice de salud
abhishektiwari/hbat
HBAT 2: A Python Package to analyse Hydrogen Bonds and Other Non-covalent Interactions in Macromolecular Structures https://hbat-web.abhishek-tiwari.com
Python★ 11↓ 17.3K/mes16 sept 2026
MIT16 sept 2026 · métricas 2.10.0
PyPI
75Buenoíndice de salud
sokrypton/ColabFold
Making Protein folding accessible to all!
Jupyter Notebook★ 2909↓ 7753/mes10 sept 2026
MIT10 sept 2026 · métricas 2.10.0
PyPI
71Buenoíndice de salud
elkins-lab/synth-pdb
Generate realistic PDB files with mixed secondary structures for testing, education and bioinformatics tool development. Jupyter Notebook tutorials are available to visualize the concepts..
Python★ 29 sept 2026
MIT9 sept 2026 · métricas 2.10.0
PyPI
65Buenoíndice de salud
BioPandas/biopandas
Working with molecular structures in pandas DataFrames
Python★ 75612 sept 2026
BSD-3-Clause12 sept 2026 · métricas 2.10.0
—
62Moderadoíndice de salud
BioJulia/BioStructures.jl
A Julia package to read, write and manipulate macromolecular structures
Julia★ 10610 sept 2026
Licencia propia10 sept 2026 · métricas 2.10.0
PyPI
62Moderadoíndice de salud
jwohlwend/boltz
Official repository for the Boltz biomolecular interaction models
Python★ 418128 ago 2026
MIT28 ago 2026 · métricas 2.10.0
PyPI
59Moderadoíndice de salud
PDB-REDO/libcifpp
Library containing code to manipulate mmCIF and PDB files
C++★ 4318 oct 2026
BSD-2-Clause18 oct 2026 · métricas 2.10.0
PyPI
56Moderadoíndice de salud
amckenna41/protPy
Calculating a range of protein descriptors using their physicochemical, biological and structural properties 🔬.
Python★ 17↓ 2429/mes19 oct 2026
MIT19 oct 2026 · métricas 2.10.0
PyPI
56Moderadoíndice de salud
mooreneural/ProteinTensor
AI-native tensor format (.ptt) for structural biology ML. Convert a protein/nucleic-acid/ligand structure or sequence once; load backbone, MSA, ESM embeddings, sparse pair features, and ligand pockets with zero parsing. Feeds Boltz-2 (verified), AlphaFold 3, Chai-1, Nesso. Zarr-backed, PyTorch/JAX, streams from S3/GCS.
Python★ 1↓ 58/mes8 sept 2026
MIT8 sept 2026 · métricas 2.10.0
PyPI
48Débilíndice de salud
a-r-j/ProteinWorkshop
Benchmarking framework for protein representation learning. Includes a large number of pre-training and downstream task datasets, models and training/task utilities. (ICLR 2024)
Python · Jupyter Notebook★ 2798 sept 2026
MIT8 sept 2026 · métricas 2.10.0
npm
48Débilíndice de salud
juliocesar-io/nano-protein-viewer-react
React component for visualizing protein structures with the Mol* framework.
TypeScript★ 9↓ 78/mes8 sept 2026
MIT8 sept 2026 · métricas 2.10.0
—
45Débilíndice de salud
kliment-olechnovic/voronota
Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic balls.
C++★ 4118 oct 2026
MIT18 oct 2026 · métricas 2.10.0
crates.io
44Débilíndice de salud
caltechmsc/dreid-pack
A high-performance, pure Rust library for full-atom protein side-chain packing using the DREIDING force field, Goldstein+Split DEE, and tree-decomposition DP—with native protein–ligand and protein–nucleic acid interface support.
Rust★ 2↓ 7/mes10 sept 2026
MIT10 sept 2026 · métricas 2.10.0
PyPI
41Débilíndice de salud
a-r-j/CPDB
Cython implementation of PDB -> DataFrame parsing
Cython · Jupyter Notebook · Python★ 34↓ 20.1K/mes8 sept 2026
MIT8 sept 2026 · métricas 2.10.0
PyPI
39Débilíndice de salud
AMarinhoSN/FleXgeo2
Compute differential geometry descriptors for protein conformational ensembles
Jupyter Notebook · Python★ 68 sept 2026
Apache-2.08 sept 2026 · métricas 2.10.0
PyPI
38Débilíndice de salud
ShintaroMinami/PyDSSP
A simplified implementation of DSSP algorithm for PyTorch and NumPy
Python★ 106↓ 54.2K/mes9 sept 2026
MIT9 sept 2026 · métricas 2.10.0
PyPI · npm
36Débilíndice de salud
smartsbio/smarts-bio-jupyterlab
El repositorio no publica descripción.
TypeScript★ 1↓ 64/mes9 sept 2026
MIT9 sept 2026 · métricas 2.10.0
PyPI
31En riesgoíndice de salud
samberry19/bioviper
Enhancements to Biopython for working with biological data
Jupyter Notebook · Python★ 7↓ 20/mes9 sept 2026
MIT9 sept 2026 · métricas 2.10.0
PyPI
23En riesgoíndice de salud
SBRG/ssbio
A Python framework for structural systems biology
Python★ 109↓ 60/mes9 sept 2026
MIT9 sept 2026 · métricas 2.10.0