☆19Jun 2, 2026Updated last month
Alternatives and similar repositories for StructureDCA
Users that are interested in StructureDCA are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆42Mar 16, 2026Updated 3 months ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆36Nov 18, 2023Updated 2 years ago
- A Python framework for the rapid modeling of glycans☆19Jun 19, 2026Updated 3 weeks ago
- Kincore-Standalone2 - Python3 code for calculating the conformational state of typical protein kinases☆18Sep 18, 2023Updated 2 years ago
- Extract ligand binding sites from PDB. Match the binding sites to de novo scaffolds.☆12Dec 29, 2020Updated 5 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆37Sep 21, 2023Updated 2 years ago
- Metrics to evaluate distributional coverage of generative models of protein structures.☆21Aug 13, 2025Updated 11 months ago
- Feynman-Kac steering for controllable protein diffusion☆37Jan 14, 2026Updated 6 months ago
- Building more accurate protein structures from backbone torsion angles☆15Mar 21, 2025Updated last year
- ☆18Mar 13, 2024Updated 2 years ago
- Tokenizing Loops of Antibodies☆35Nov 23, 2025Updated 7 months ago
- Consensus sequences for each Pango lineage☆23Jun 27, 2025Updated last year
- ☆25Jun 10, 2026Updated last month
- Python Toolbox For Rosetta Silent Files Processing☆16May 23, 2019Updated 7 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.
- ☆11Mar 31, 2026Updated 3 months ago
- ☆12May 12, 2023Updated 3 years ago
- An Open-source Drug Discovery Engine☆311Updated this week
- Explore protein fold space with deep generative models☆16Aug 5, 2024Updated last year
- This repository contains the AlphaCutter.py for the removal of non-globular regions from predicted protein structures.☆15Jul 25, 2023Updated 2 years ago
- ☆54Apr 22, 2026Updated 2 months ago
- NMRforMD is a python script for the calculation of NMR relaxation time T1 and T2 from molecular dynamics trajectory file.☆25May 3, 2025Updated last year
- ☆30Jul 6, 2026Updated last week
- Transmembrane proteins predicted through Language Model embeddings☆50Feb 24, 2026Updated 4 months ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Boltz-1/2 with restraint-guided inference (Ligand Conformer Restraint and Distance Restraint)☆19Updated this week
- Python rich client for visual protein Sequence to Structure Analysis☆20Mar 31, 2026Updated 3 months ago
- Some scripts that I keep using over and over.☆21Jul 5, 2025Updated last year
- IBM Molecule Generation Experience (MolGX) is a tool to accelerate an AI-driven design of new materials.☆16Oct 26, 2022Updated 3 years ago
- Generative models of chemical data for PaccMann^RL☆13Jun 2, 2023Updated 3 years ago
- PDBench is a dataset and software package for evaluating fixed-backbone sequence design algorithms.☆33Jan 17, 2023Updated 3 years ago
- 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
- The pytorch code of TDFold☆21Feb 25, 2026Updated 4 months ago
- A language model suite for numbering antigen receptor sequences.☆55Updated this week
- 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.
- ☆35Nov 22, 2023Updated 2 years ago
- Metrics for our protein design competitions.☆36Nov 1, 2024Updated last year
- Conversion of PDBx/mmCIF files to best effort/minimal PDB files☆24Nov 1, 2024Updated last year
- Code for deep learning guided design of dynamic proteins☆33Jul 16, 2024Updated last year
- ☆32Jun 16, 2025Updated last year
- Sidechain conditioning and modeling for full-atom protein sequence design☆144Nov 11, 2025Updated 8 months ago
- Binding pocket optimization based on force fields and docking scoring functions☆39Mar 19, 2025Updated last year