Plugin for folding sequences directly in PyMOL
☆29Aug 5, 2025Updated 8 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☆117Aug 4, 2025Updated 8 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 11 months ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- An automatic workflow to perform MM/GB(PB)SA calculations from force field building, and structure optimization to free energy calculatio…☆136Jan 13, 2026Updated 2 months ago
- Toolkit for alphafold3 input and output files☆100Mar 30, 2026Updated last week
- Neural Iterative Selection-Expansion using LigandMPNN/LASErMPNN and Boltz-2x☆32Feb 12, 2026Updated last month
- ☆32Mar 10, 2026Updated 3 weeks ago
- Quick mapping of Uniprot sequences to PDB structures☆36Apr 1, 2025Updated last year
- Pharmacophore Elucidation with Convolutional Neural Networks and Reinforcement Learning☆17Apr 7, 2025Updated last year
- Boltzmann-ranked alternative protein conformations from reduced-MSA AlphaFold2☆62Mar 27, 2026Updated last week
- CReM-dock: generation of chemically reasonable molecules guided by molecular docking☆28Mar 30, 2026Updated last week
- ☆80Nov 25, 2025Updated 4 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.
- A PyMOL plugin with accompanying Docker image for kinase inhibitor binding and affinity prediction☆12Jun 3, 2024Updated last year
- ☆19Mar 16, 2025Updated last year
- Tools for molecular Docking☆27Jul 24, 2025Updated 8 months ago
- ☆70Feb 13, 2026Updated last month
- A geometric flow matching model for generative protein-ligand docking and affinity prediction. (ISMB 2025)☆132Sep 3, 2025Updated 7 months ago
- Python rich client for visual protein Sequence to Structure Analysis☆19Mar 31, 2026Updated last week
- R tool to analyse and integrate multiple -omics data☆15Jan 4, 2026Updated 3 months ago
- ☆56May 9, 2025Updated 11 months ago
- De novo drug design with deep interactome learning☆19Mar 19, 2026Updated 3 weeks ago
- Wordpress hosting with auto-scaling on Cloudways • AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- Web cards/apps describing peptides☆30Apr 26, 2023Updated 2 years 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…☆17Jun 14, 2024Updated last year
- A deep-learning-based multiple toolkits (DeTool) approach that uses the inputs of enzymes and substrates for biocatalystic tasks.☆10Nov 24, 2023Updated 2 years ago
- Data set of protein-ligand complexes with reliable experimental structures and affinities☆45Oct 2, 2025Updated 6 months ago
- Structure-based drug design based on Retrieval Augmented Generation☆26Nov 7, 2025Updated 5 months ago
- P2DFlow: A Protein Ensemble Generative Model with SE(3) Flow Matching☆43May 22, 2025Updated 10 months ago
- Lightweight induced fit docking☆21May 22, 2023Updated 2 years ago
- moldrug (AKA mouse) is a Python package for drug-oriented optimization on the chemical space ☆39Mar 30, 2026Updated last week
- ☆11Mar 28, 2024Updated 2 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- MAGPIE☆16May 5, 2024Updated last year
- ☆23Jul 27, 2021Updated 4 years ago
- ☆15Jun 25, 2025Updated 9 months ago
- Consensus pharmacophore for Drug Design☆15Aug 22, 2025Updated 7 months ago
- Highly accurate and efficient deep learning paradigm for full-atom protein loop modeling with KarmaLoop☆15Jun 9, 2024Updated last year
- Use AutoDock for Ligand-based Virtual Screening☆22Aug 18, 2024Updated last year
- Official Implementation of CompassDock☆21Feb 13, 2026Updated last month