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☆266Jun 23, 2026Updated 3 weeks ago
- Create DSSP and HSSP files☆95Jul 18, 2024Updated 2 years ago
- Main repository for METAGUI3☆22Jun 19, 2021Updated 5 years ago
- Resources for the BioML Challenge 2024: Bits to Binders☆20Aug 24, 2024Updated last year
- ☆98Oct 14, 2025Updated 9 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- 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
- 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
- MDverse web scrapper 🔎🔧📄☆15Feb 21, 2026Updated 5 months ago
- Please use OFFICIAL repo: https://github.com/alanwilter/acpype☆13Dec 30, 2019Updated 6 years ago
- ☆10Nov 10, 2023Updated 2 years ago
- ☆142Aug 8, 2024Updated last year
- Instructions for Building Software on Various Platforms☆17May 12, 2025Updated last year
- protein docking using a density-based descriptor for atoms charge and dynamics☆14Nov 17, 2022Updated 3 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.
- Force Fields☆71Jan 27, 2025Updated last year
- Martini Workshop: Simulating a Minimal Bacterial Cell☆16May 13, 2024Updated 2 years ago
- Fast, parallelized implementation of Principal Component Analysis with constant memory consumption for large data sets.☆12Feb 18, 2022Updated 4 years ago
- Visualize sequence and multiple sequence alignment (MSA)☆15May 30, 2022Updated 4 years ago
- FeatureDock is a protein-ligand docking software guided by physicochemical feature-based local environment learning using Transformer☆42Oct 9, 2024Updated last year
- A simple Python library to generate model peptides☆100Nov 29, 2020Updated 5 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
- D. E. Shaw Research Technical Reports☆13Jul 4, 2022Updated 4 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- De novo protein structure prediction using iteratively predicted structural constraints☆60Jan 30, 2022Updated 4 years ago
- Code for paired TCR data analysis from TIRTL-seq experiments☆13Nov 24, 2025Updated 7 months ago
- Solvent Accessible Surface calculation software for biomolecules.☆19Apr 23, 2023Updated 3 years ago
- PCA and normal mode analysis of proteins☆21May 16, 2024Updated 2 years ago
- A parallel molecular docking program based on AutoDock Vina☆19Sep 29, 2025Updated 9 months ago
- ☆33May 31, 2023Updated 3 years ago
- ☆17Jul 13, 2026Updated last week
- Code for Fold2Seq paper from ICML 2021☆50May 25, 2022Updated 4 years ago
- ☆11Mar 28, 2024Updated 2 years 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.
- A versatile workflow for the generation of receptor-based pharmacophore models for virtual screening☆33May 22, 2025Updated last year
- Protein design and variant prediction using autoregressive generative models☆122Jan 23, 2024Updated 2 years ago
- A fast sampling and analysis tool for biomolecules☆18Jun 15, 2026Updated last month
- Calculation of interatomic interactions in molecular structures☆89Mar 5, 2026Updated 4 months ago
- ☆23Jul 4, 2021Updated 5 years ago
- DeepSP is an antibody-specific surrogate CNN model that can generate 30 spatial properties of an antibody solely based on their sequences…☆22Feb 23, 2026Updated 5 months ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26May 22, 2025Updated last year