The DSSP building software
☆51Aug 7, 2023Updated 3 years ago
Alternatives and similar repositories for dssp
Users that are interested in dssp are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Application to assign secondary structure to proteins☆278Aug 12, 2026Updated 2 months ago
- Create DSSP and HSSP files☆95Jul 18, 2024Updated 2 years ago
- Main repository for METAGUI3☆22Jun 19, 2021Updated 5 years ago
- MDverse web scrapper 🔎🔧📄☆15Feb 21, 2026Updated 8 months ago
- Martini Workshop: Simulating a Minimal Bacterial Cell☆18May 13, 2024Updated 2 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Cyclic peptide binder design using a fragment docking and assembling strategy☆12May 20, 2025Updated last year
- Paste a protein sequence, get an a3m. Borrows AlphaFold DB's precomputed MSAs instead of running a search.☆11Aug 8, 2026Updated 2 months ago
- Resources for the BioML Challenge 2024: Bits to Binders☆20Aug 24, 2024Updated 2 years ago
- Describe and apply transformation on molecular structures and topologies☆152Oct 23, 2026Updated last week
- Force Fields☆72Jan 27, 2025Updated last year
- Ligand force matching☆12Dec 4, 2025Updated 10 months ago
- ☆95Sep 25, 2024Updated 2 years ago
- A package to predict protein inter-residue geometries from sequence data☆221Sep 27, 2021Updated 5 years ago
- Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations☆17Updated this week
- 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.
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆106Jun 9, 2025Updated last year
- Educational Notes on Molecular Modeling☆14Nov 19, 2020Updated 5 years ago
- C-library for calculating Solvent Accessible Surface Areas☆210May 31, 2026Updated 5 months ago
- A 3D-equivariant neural network for protein structure accuracy estimation☆22Feb 24, 2023Updated 3 years ago
- Allosteric design of proteins using allosteric pathways, stability calculations, and normal mode analysis☆12Jan 11, 2026Updated 9 months ago
- ☆10Nov 10, 2023Updated 2 years ago
- Please use OFFICIAL repo: https://github.com/alanwilter/acpype☆13Dec 30, 2019Updated 6 years ago
- protein docking using a density-based descriptor for atoms charge and dynamics☆14Nov 17, 2022Updated 3 years ago
- 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…☆20Jul 11, 2024Updated 2 years ago
- 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.
- PPI Affinity Prediction☆12Nov 15, 2025Updated 11 months ago
- ☆10Mar 11, 2023Updated 3 years ago
- ☆11Nov 19, 2021Updated 4 years ago
- predict stability change upon mutation☆33Jun 28, 2024Updated 2 years ago
- ☆103Jul 24, 2026Updated 3 months ago
- Fast, parallelized implementation of Principal Component Analysis with constant memory consumption for large data sets.☆12Feb 18, 2022Updated 4 years ago
- Open source code for AlphaFold.☆39May 6, 2026Updated 5 months ago
- Visualize sequence and multiple sequence alignment (MSA)☆15May 30, 2022Updated 4 years ago
- Protein design and variant prediction using autoregressive generative models☆125Jan 23, 2024Updated 2 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Graph Network for protein-protein interface☆122Mar 22, 2024Updated 2 years ago
- FeatureDock is a protein-ligand docking software guided by physicochemical feature-based local environment learning using Transformer☆44Oct 9, 2024Updated 2 years ago
- Multi-Task Topological Laplacian deep learning model that predicts binding free energy changes upon mutation☆14Dec 13, 2024Updated last year
- A lightweight library for loading and manipulating biomolecular structures☆24Aug 8, 2026Updated 2 months ago
- ☆75Feb 13, 2026Updated 8 months ago
- Instructions for Building Software on Various Platforms☆17May 12, 2025Updated last year
- A parallel molecular docking program based on AutoDock Vina☆19Sep 29, 2025Updated last year