Plugin for folding sequences directly in PyMOL
☆29Aug 5, 2025Updated 10 months ago
Alternatives and similar repositories for PyMOLfold
Users that are interested in PyMOLfold are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Plugin for folding sequences directly in PyMOL☆118Aug 4, 2025Updated 10 months ago
- MEGADOCK on Google Colaboratory☆20Oct 2, 2023Updated 2 years ago
- ☆18Mar 13, 2024Updated 2 years ago
- Python based Graphical User Interface for generating input files for and running molecular dynamic simulation.☆10Aug 27, 2024Updated last year
- Active learning workflow to train and fine-tune molecular property predictors with chemist feedback for goal-oriented molecule generation…☆15Apr 25, 2025Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- An automatic workflow to perform MM/GB(PB)SA calculations from force field building, and structure optimization to free energy calculatio…☆142Jan 13, 2026Updated 4 months ago
- Toolkit for alphafold3 input and output files☆104Updated this week
- Neural Iterative Selection-Expansion using LigandMPNN/LASErMPNN and Boltz-2x☆33May 11, 2026Updated 3 weeks ago
- ☆32May 25, 2026Updated 2 weeks ago
- Quick mapping of Uniprot sequences to PDB structures☆36Apr 1, 2025Updated last year
- Pharmacophore Elucidation with Convolutional Neural Networks and Reinforcement Learning☆18Apr 7, 2025Updated last year
- Boltzmann-ranked alternative protein conformations from reduced-MSA AlphaFold2☆62Apr 6, 2026Updated 2 months ago
- CReM-dock: generation of chemically reasonable molecules guided by molecular docking☆31May 9, 2026Updated last month
- ☆85May 18, 2026Updated 3 weeks ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- A PyMOL plugin with accompanying Docker image for kinase inhibitor binding and affinity prediction☆12Jun 3, 2024Updated 2 years ago
- ☆18Mar 16, 2025Updated last year
- Tools for molecular Docking☆28Jul 24, 2025Updated 10 months ago
- A geometric flow matching model for generative protein-ligand docking and affinity prediction. (ISMB 2025)☆137Sep 3, 2025Updated 9 months ago
- Python rich client for visual protein Sequence to Structure Analysis☆20Mar 31, 2026Updated 2 months ago
- ☆71Feb 13, 2026Updated 3 months ago
- R tool to analyse and integrate multiple -omics data☆15Jan 4, 2026Updated 5 months ago
- Web cards/apps describing peptides☆31Apr 26, 2023Updated 3 years ago
- De novo drug design with deep interactome learning☆21Mar 19, 2026Updated 2 months ago
- 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.
- ☆60May 9, 2025Updated last year
- Structure-based drug design based on Retrieval Augmented Generation☆28Nov 7, 2025Updated 7 months ago
- Implementation of the Paper "iScore: A ML-Based Scoring Function for de novo Drug Discovery" by S.J. Mahdizadeh, and L.A. Eriksson (https…☆18Jun 14, 2024Updated last year
- Data set of protein-ligand complexes with reliable experimental structures and affinities☆45Oct 2, 2025Updated 8 months ago
- P2DFlow: A Protein Ensemble Generative Model with SE(3) Flow Matching☆44May 22, 2025Updated last year
- Lightweight induced fit docking☆22May 22, 2023Updated 3 years ago
- A deep-learning-based multiple toolkits (DeTool) approach that uses the inputs of enzymes and substrates for biocatalystic tasks.☆13Nov 24, 2023Updated 2 years ago
- moldrug (AKA mouse) is a Python package for drug-oriented optimization on the chemical space ☆40Mar 30, 2026Updated 2 months ago
- ☆11Mar 28, 2024Updated 2 years 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.
- ☆24Jul 27, 2021Updated 4 years ago
- ☆15Jun 25, 2025Updated 11 months ago
- Consensus pharmacophore for Drug Design☆15Aug 22, 2025Updated 9 months ago
- Highly accurate and efficient deep learning paradigm for full-atom protein loop modeling with KarmaLoop☆15Jun 9, 2024Updated 2 years ago
- MAGPIE☆17May 5, 2024Updated 2 years ago
- Use AutoDock for Ligand-based Virtual Screening☆23Aug 18, 2024Updated last year
- Official Implementation of CompassDock☆21Feb 13, 2026Updated 3 months ago