The DSSP building software
☆51Aug 7, 2023Updated 2 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☆262Apr 21, 2026Updated last month
- Create DSSP and HSSP files☆95Jul 18, 2024Updated last year
- Main repository for METAGUI3☆21Jun 19, 2021Updated 4 years ago
- Resources for the BioML Challenge 2024: Bits to Binders☆19Aug 24, 2024Updated last year
- PCA and normal mode analysis of proteins☆21May 16, 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.
- ☆98Oct 14, 2025Updated 7 months 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…☆18Jul 11, 2024Updated last year
- A package to predict protein inter-residue geometries from sequence data☆222Sep 27, 2021Updated 4 years ago
- Automatically exported from code.google.com/p/qsimscan☆14Oct 10, 2021Updated 4 years ago
- ☆31May 31, 2023Updated 2 years ago
- MDverse web scrapper 🔎🔧📄☆15Feb 21, 2026Updated 3 months ago
- Fold Conditioned protein design pipeline based on AF2Multimer Hallucination☆52Mar 25, 2026Updated last month
- ☆10Nov 10, 2023Updated 2 years ago
- Please use OFFICIAL repo: https://github.com/alanwilter/acpype☆13Dec 30, 2019Updated 6 years 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.
- protein docking using a density-based descriptor for atoms charge and dynamics☆14Nov 17, 2022Updated 3 years ago
- Physical energy function for protein sequence design☆38May 6, 2023Updated 3 years ago
- Force Fields☆69Jan 27, 2025Updated last year
- Visualize sequence and multiple sequence alignment (MSA)☆15May 30, 2022Updated 3 years ago
- A simple Python library to generate model peptides☆100Nov 29, 2020Updated 5 years ago
- Fast, parallelized implementation of Principal Component Analysis with constant memory consumption for large data sets.☆12Feb 18, 2022Updated 4 years ago
- Multi-Task Topological Laplacian deep learning model that predicts binding free energy changes upon mutation☆13Dec 13, 2024Updated last year
- ☆92Sep 25, 2024Updated last year
- Solvent Accessible Surface calculation software for biomolecules.☆19Apr 23, 2023Updated 3 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.
- De novo protein structure prediction using iteratively predicted structural constraints☆60Jan 30, 2022Updated 4 years 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 7 months ago
- D. E. Shaw Research Technical Reports☆13Jul 4, 2022Updated 3 years ago
- Geometry-aware protein binding site predictor☆28Aug 29, 2024Updated last year
- ☆11Mar 28, 2024Updated 2 years ago
- A versatile workflow for the generation of receptor-based pharmacophore models for virtual screening☆33May 22, 2025Updated last year
- ☆23Jul 4, 2021Updated 4 years ago
- ☆136Aug 8, 2024Updated last year
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Protein design and variant prediction using autoregressive generative models☆120Jan 23, 2024Updated 2 years ago
- A fast sampling and analysis tool for biomolecules☆17May 2, 2026Updated 3 weeks ago
- Implementation of MOFF force field. Please cite us at Latham, A; Zhang, B J. Chem. Theory Comput. 2021, 17, 3134. (https://pubs.acs.org/d…☆10Jun 16, 2022Updated 3 years ago
- Code for Fold2Seq paper from ICML 2021☆50May 25, 2022Updated 3 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26May 22, 2025Updated last year
- Calculation of interatomic interactions in molecular structures☆88Mar 5, 2026Updated 2 months ago
- App for serotonergic targets☆12Jan 8, 2026Updated 4 months ago