Framework for the rapid modeling glycans and glycoproteins.
☆32Sep 29, 2023Updated 2 years ago
Alternatives and similar repositories for glycosylator
Users that are interested in glycosylator 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 Python framework for the rapid modeling of glycans☆19Oct 13, 2025Updated 7 months ago
- Python module for parsing, writing, aligning, and manipulating glycan structrures☆10Apr 16, 2026Updated last month
- Glycan Analysis and Glycoinformatics Library for Python☆37May 22, 2025Updated last year
- Comparing glycoprofiles, leveraging motif substructure arithmetic☆10Jan 29, 2023Updated 3 years ago
- The Swiss Army knife for carbohydrate structure validation, refinement and analysis☆29Apr 29, 2026Updated last month
- 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.
- Package for processing and analyzing glycans and their role in biology.☆91May 21, 2026Updated last week
- Deep learning model to predict interactions between proteins and glycans [LEGACY; use glycowork implementation]☆14Aug 16, 2021Updated 4 years ago
- An LC-MS/MS glycan and glycopeptide search engine☆14Sep 15, 2025Updated 8 months ago
- GlyCombo, a combinatorial glycan composition assignment tool☆12May 4, 2026Updated 3 weeks ago
- GlycoRDF is an RDF standard for glycomics data.☆16Feb 5, 2025Updated last year
- a toolbox for the manipulation, modelling and analysis of molecular structures☆27Nov 27, 2025Updated 6 months ago
- Analysis of non-covalent interactions in MD trajectories☆69Jan 3, 2025Updated last year
- Deep learning-based language model for glycan sequences☆18Jan 17, 2020Updated 6 years ago
- ☆14Jun 5, 2024Updated last year
- 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.
- ☆13Updated this week
- Predicting glycan structure from LC-MS/MS data☆35May 22, 2026Updated last week
- A Python toolkit for the analyis of lipid membrane simulations☆35Oct 24, 2025Updated 7 months ago
- A Tutorial for quasi Markov State Model(qMSM) developed by Huang Group, Dept of Chemistry at UW-Madison☆19Jun 6, 2023Updated 2 years ago
- ☆73Apr 15, 2026Updated last month
- ☆15Jun 26, 2018Updated 7 years ago
- The Python software re-glycosylates protein structures using MD simulation results from the glycoshape database. It takes alphafold prote…☆14Feb 16, 2024Updated 2 years ago
- A python API for fragalysis (fragalysis.diamond.ac.uk)☆13May 22, 2023Updated 3 years ago
- TorchMD-NET. This is a simple code to train Schnet using pytorch-lighthing.☆11Nov 10, 2021Updated 4 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- ☆11Jan 2, 2021Updated 5 years ago
- A python toolkit for analysing membrane protein-lipid interactions.☆71Mar 30, 2026Updated last month
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆18Nov 14, 2023Updated 2 years ago
- ☆11Aug 5, 2020Updated 5 years ago
- CArbohydrate-Protein Site IdentiFier☆16Aug 22, 2023Updated 2 years ago
- Extract ligand binding sites from PDB. Match the binding sites to de novo scaffolds.☆12Dec 29, 2020Updated 5 years ago
- Building and analyzing residue interaction networks with cofactors (includes tutorial).☆19Mar 31, 2021Updated 5 years ago
- Lab policies, training, style guides, etc.☆35May 22, 2026Updated last week
- Code and software used to design de novo protein nanomachines. Supplementary material for "Computational design of nanoscale rotational m…☆10Mar 19, 2022Updated 4 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Restraintmaker is a tool intended to build Position or Distance restraints for Molecular Dynamics simulations (or any other simulation te…☆19Oct 27, 2022Updated 3 years ago
- ☆11May 25, 2025Updated last year
- Python code to automatically interact with PDBePISA web server☆10Jun 27, 2022Updated 3 years ago
- Bayesian Optimization with Pretrained Protein Sequence Models☆56Jul 27, 2024Updated last year
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆176Mar 11, 2026Updated 2 months ago
- Natural language computational chemistry command line interface.☆46Feb 4, 2023Updated 3 years ago
- ☆17Jul 26, 2024Updated last year