☆89Nov 18, 2025Updated 6 months ago
Alternatives and similar repositories for SSDraw
Users that are interested in SSDraw are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A package to create, visualize, and analysis PDB-derived pseudo-ensembles.☆11Jan 7, 2026Updated 5 months ago
- Clusters protein chains based on CA distance difference☆18Updated this week
- A protein structure dataset that combines 3D atomic coordinates with biophysical and evolutionary properties for every atom in every "cle…☆38Jul 25, 2024Updated last year
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆36Nov 18, 2023Updated 2 years ago
- ☆92Sep 25, 2024Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Evolutionary conservation estimation of residues or nucleotides☆68Mar 28, 2022Updated 4 years ago
- Rendering protein mutation movies from predicted 3D structures☆20Dec 7, 2023Updated 2 years ago
- Automatic atomic model building program for cryo-EM maps☆171May 18, 2026Updated 3 weeks ago
- Toolkit for alphafold3 input and output files☆104Updated this week
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆18Nov 14, 2023Updated 2 years ago
- Explore protein fold space with deep generative models☆16Aug 5, 2024Updated last year
- ☆312Updated this week
- scripts to find PBD structures for cancer driver proteins☆31Feb 27, 2026Updated 3 months ago
- Structure-conditioned masked language modeling for protein sequence design☆74Jan 31, 2024Updated 2 years ago
- 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.
- Structure prediction of alternative protein conformations☆84Feb 24, 2025Updated last year
- Making Protein Design accessible to all via Google Colab!☆913Apr 6, 2026Updated 2 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Jul 5, 2025Updated 11 months ago
- Compressing protein structures effectively with torsion angles☆194Feb 10, 2026Updated 3 months ago
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆528Mar 22, 2026Updated 2 months ago
- ☆33Oct 14, 2024Updated last year
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆279Feb 14, 2024Updated 2 years ago
- Differentiable Pairing using Alignment-based Language Models☆26Jan 5, 2024Updated 2 years ago
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆61Mar 3, 2026Updated 3 months ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆23Nov 15, 2025Updated 6 months ago
- Multiple Protein Structure Alignment at Scale with FoldMason☆278May 11, 2026Updated 3 weeks ago
- ☆40Sep 17, 2024Updated last year
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆16Oct 2, 2024Updated last year
- ☆118Dec 7, 2022Updated 3 years ago
- A package for making tree-based visualizations for embedding vectors☆10Feb 6, 2023Updated 3 years ago
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆31Sep 17, 2025Updated 8 months ago
- ☆38Dec 21, 2023Updated 2 years ago
- ☆406Aug 7, 2024Updated last year
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Rifdock Library for Conformational Search☆174May 16, 2024Updated 2 years ago
- Kuhlman Lab Installation of AlphaFold3☆42Mar 26, 2026Updated 2 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆72Apr 13, 2026Updated last month
- ☆90Nov 25, 2025Updated 6 months ago
- ☆35Nov 22, 2023Updated 2 years ago
- A set a basic Python scripts to edit a multiple sequence alignment and generate a protein consensus sequence☆18Jun 9, 2022Updated 4 years ago
- Tutorial files☆12Aug 7, 2024Updated last year