A comprehensive library for computational molecular biology
☆966Jul 20, 2026Updated this week
Alternatives and similar repositories for biotite
Users that are interested in biotite are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Adding hydrogens to molecular models☆64Nov 24, 2025Updated 7 months ago
- Working with molecular structures in pandas DataFrames☆756May 22, 2026Updated last month
- Visualize structure data from Biotite with PyMOL☆26Mar 16, 2025Updated last year
- A Python Package for Protein Dynamics Analysis☆554Updated this week
- It's a package for evaluation of predicted poses, right?☆78Jul 13, 2026Updated last week
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Protein Graph Library☆1,184Jul 13, 2026Updated last week
- A generalized computational framework for biomolecular modeling.☆433Updated this week
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,265Jul 1, 2026Updated 2 weeks ago
- A high performance drop-in replacement for Biotite's PDBFile.☆43Jun 21, 2026Updated 3 weeks ago
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆279Feb 14, 2024Updated 2 years ago
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆4,166Feb 7, 2024Updated 2 years ago
- PDBFixer fixes problems in PDB files☆664Mar 10, 2026Updated 4 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,545May 2, 2025Updated last year
- Chai-1, SOTA model for biomolecular structure prediction☆1,970Jun 30, 2026Updated 2 weeks ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,398Dec 16, 2025Updated 7 months ago
- A dependency-free cross-platform swiss army knife for PDB files.☆456Jun 10, 2026Updated last month
- Interaction Fingerprints for protein-ligand complexes and more☆511Jun 21, 2026Updated 3 weeks ago
- MMseqs2: ultra fast and sensitive search and clustering suite☆2,110Updated this week
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆415Feb 26, 2026Updated 4 months ago
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆402Updated this week
- List of papers about Proteins Design using Deep Learning☆1,949Updated this week
- OmegaFold Release Code☆623Dec 12, 2022Updated 3 years ago
- Making Protein folding accessible to all!☆2,838Updated this week
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Official repository for the Boltz biomolecular interaction models☆4,124May 29, 2026Updated last month
- A generative model for programmable protein design☆824Apr 11, 2024Updated 2 years ago
- A collection of *fold* tools☆304Aug 8, 2025Updated 11 months ago
- Benchmarking framework for protein representation learning. Includes a large number of pre-training and downstream task datasets, models …☆275Apr 27, 2025Updated last year
- ProtTrans is providing state of the art pretrained language models for proteins. ProtTrans was trained on thousands of GPUs from Summit a…☆1,316May 22, 2025Updated last year
- A comprehensive macromolecular library☆980Updated this week
- Code for the ProteinMPNN paper☆1,796Aug 14, 2024Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆379Jun 3, 2024Updated 2 years ago
- MoleculeKit: Your favorite molecule manipulation kit☆237Updated this week
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Making Protein Design accessible to all via Google Colab!☆924Apr 6, 2026Updated 3 months ago
- ☆812May 18, 2026Updated 2 months ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆444Jul 5, 2026Updated 2 weeks ago
- Protein Ligand INteraction Dataset and Evaluation Resource☆299Updated this week
- Sidechain conditioning and modeling for full-atom protein sequence design☆144Nov 11, 2025Updated 8 months ago
- A Python API for the RCSB Protein Data Bank (PDB)☆335Jun 22, 2026Updated 3 weeks ago
- User friendly and accurate binder design pipeline☆1,160May 11, 2026Updated 2 months ago