RosettaDesign using PyRosetta
☆33Aug 22, 2019Updated 7 years ago
Alternatives and similar repositories for RosettaDesign
Users that are interested in RosettaDesign are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆11Aug 29, 2020Updated 6 years ago
- Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure☆52Mar 7, 2025Updated last year
- A script that computationally designs a vaccine☆18Jan 9, 2022Updated 4 years ago
- ☆18Mar 13, 2024Updated 2 years ago
- ☆16Jun 22, 2020Updated 6 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆137Aug 15, 2023Updated 3 years ago
- Python Toolbox For Rosetta Silent Files Processing☆10Aug 2, 2021Updated 5 years ago
- Some scripts that I keep using over and over.☆21Jul 5, 2025Updated last year
- Source code for the BUDE Alanine Scan web application.☆15May 27, 2025Updated last year
- ☆11Aug 5, 2020Updated 6 years ago
- Automated construction of protein chimeras and their analysis.☆15Sep 29, 2023Updated 2 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆20Apr 12, 2019Updated 7 years ago
- ☆12May 16, 2020Updated 6 years ago
- Parametric Building of de novo Functional Topologies☆46Mar 11, 2022Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- POOL (Peptide Optimization with Optimal Learning): code for "Discovering de novo peptide substrates for enzymes using machine learning"☆10Oct 18, 2018Updated 7 years ago
- What exactly are the non-canonical amino acids in the Rosetta database folder?☆13Feb 16, 2020Updated 6 years ago
- ☆95Nov 25, 2025Updated 9 months ago
- trRosetta for protein design☆183May 15, 2021Updated 5 years ago
- ☆12Jun 16, 2023Updated 3 years ago
- APBS & PDB2PQR - software for biomolecular electrostatics and solvation☆32Jun 11, 2022Updated 4 years ago
- ☆30Jan 6, 2026Updated 7 months ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆28May 26, 2025Updated last year
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Oct 27, 2021Updated 4 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.
- Design a local part of a protein☆20Jan 12, 2023Updated 3 years ago
- protein docking stuff☆57Apr 2, 2026Updated 5 months ago
- Python Toolbox For Rosetta Silent Files Processing☆17May 23, 2019Updated 7 years ago
- Guided Conditional Wasserstein GAN for De Novo Protein Design☆35Feb 23, 2021Updated 5 years ago
- ☆18Jan 13, 2023Updated 3 years ago
- A package to predict protein inter-residue geometries from sequence data☆222Sep 27, 2021Updated 4 years ago
- bakerlab pymol scripts☆27Feb 6, 2020Updated 6 years ago
- Detect, analyze, and visualize protein symmetry☆32Dec 19, 2025Updated 8 months ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆708Updated this week
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- CRISPR Indel, base edit analysis☆11Aug 1, 2020Updated 6 years ago
- ☆13Jul 11, 2026Updated last month
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆14Jul 9, 2025Updated last year
- ☆21Oct 26, 2024Updated last year
- A novel approach to pose selection in protein-ligand docking based on graph theory.☆20Nov 22, 2016Updated 9 years ago
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆106Jun 9, 2025Updated last year
- Modeling the effects of mutations in proteins using PyRosetta☆27Jan 26, 2018Updated 8 years ago