Generates images from mmCIF/BCIF files
☆46Jul 25, 2026Updated this week
Alternatives and similar repositories for pdb-images
Users that are interested in pdb-images are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- FASTDock: A Pipeline for Allosteric Drug Discovery - example scripts and jupyter notebook☆19Jun 10, 2023Updated 3 years ago
- molecular plots in Jupyter, powererd by Blender Geometry Nodes☆60Mar 27, 2024Updated 2 years ago
- ☆13May 24, 2026Updated 2 months ago
- Models trained on the SPICE dataset☆10Sep 23, 2022Updated 3 years ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- 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.
- ☆14Jul 5, 2022Updated 4 years ago
- Molstar Stories Webapp☆20May 19, 2026Updated 2 months ago
- ☆12Sep 17, 2024Updated last year
- Mol* Volumes and Segmentations Extension☆12Mar 16, 2025Updated last year
- scripts to find PBD structures for cancer driver proteins☆31Feb 27, 2026Updated 5 months ago
- Computational Chemistry Workflows☆57Jul 19, 2022Updated 4 years ago
- Compressing protein structures effectively with torsion angles☆194Updated this week
- [ICML 2024] Floating Anchor Diffusion Model for Multi-motif Scaffolding☆34Aug 23, 2024Updated last year
- ☆12May 3, 2025Updated last year
- 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.
- protein backbone refinement☆15Sep 12, 2024Updated last year
- Structure prediction of alternative protein conformations☆85Feb 24, 2025Updated last year
- Utility scripts to generate and evaluate parametrically guided beta barrel protein backbone structures.☆13Nov 14, 2025Updated 8 months ago
- ☆24Jul 20, 2026Updated last week
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆190Oct 7, 2025Updated 9 months ago
- A fast and simple Molecular Dynamics tutorial using GROMACS and PACKMOL.☆38Jul 29, 2023Updated 2 years ago
- NeurIPS 2023 Spotlight paper: Full atom protein pocket design via iterative refinement☆49Oct 28, 2023Updated 2 years ago
- ☆72Feb 13, 2026Updated 5 months ago
- A Light-Weight And Interpretable Molecular Docking Model☆26Oct 23, 2024Updated last year
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Explore protein fold space with deep generative models☆16Aug 5, 2024Updated last year
- Cryptic pocket prediction using AlphaFold 2☆25Nov 27, 2022Updated 3 years ago
- MayaChemTools is a growing collection of Perl and Python scripts, modules, and classes to support a variety of day-to-day computational d…☆10Sep 1, 2020Updated 5 years ago
- bakerlab pymol scripts☆27Feb 6, 2020Updated 6 years ago
- ☆18Sep 16, 2024Updated last year
- ☆23Aug 25, 2023Updated 2 years ago
- Docking Tool Benchmarking Workflow☆25Jul 17, 2024Updated 2 years ago
- Clustering of SES virtual probes for pocket generation and ranking via Isolation Forest☆14Mar 22, 2023Updated 3 years ago
- EigenFold: Generative Protein Structure Prediction with Diffusion Models☆179Apr 6, 2023Updated 3 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- ASGARD is a tool that allows via an automated MD workflow to perform MD protein or protein-ligand complex analysis and to generate the co…☆18Jul 11, 2024Updated 2 years ago
- Implementation of FlowSite and HarmonicFlow from the paper "Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding …☆106Jul 30, 2024Updated last year
- KDS software for Kinase Drug Selectivity☆10Jun 22, 2026Updated last month
- ☆22Feb 25, 2025Updated last year
- A comprehensive resource of binding sites on human surface proteins with binder seeds☆15Feb 26, 2025Updated last year
- Identifying peptide-receptor interactions using AlphaFold-Multimer☆28Sep 12, 2023Updated 2 years ago
- ☆18Jan 15, 2026Updated 6 months ago