☆13Jul 20, 2016Updated 10 years ago
Alternatives and similar repositories for pulchra
Users that are interested in pulchra are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Tools for assessing convergence of Molecular Dynamics simulations by error analysis of calculated ensemble averages and free energies☆15Jan 4, 2024Updated 2 years ago
- ☆11Mar 27, 2026Updated 7 months ago
- PISA☆11Aug 30, 2026Updated 2 months ago
- Protein structure search based on embeddings☆13Oct 25, 2026Updated last week
- Software for the prediction of FRET data from conformational ensembles.☆24Dec 19, 2024Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Benchmarks for reading and interpreting mmCIF files☆10Aug 30, 2021Updated 5 years ago
- Molstar Stories Webapp☆22Oct 28, 2026Updated last week
- ☆10Apr 12, 2023Updated 3 years ago
- ☆50Mar 7, 2026Updated 8 months ago
- Allosteric design of proteins using allosteric pathways, stability calculations, and normal mode analysis☆12Jan 11, 2026Updated 9 months ago
- Predict disorder and disorder binding from AlphaFold structures☆22Nov 25, 2024Updated last year
- Paste a protein sequence, get an a3m. Borrows AlphaFold DB's precomputed MSAs instead of running a search.☆11Aug 8, 2026Updated 3 months ago
- Joint Protein-Ligand Embedding☆11Oct 3, 2025Updated last year
- SOURSOP is an analysis suite for molecular simulations of intrinsically disordered proteins☆13Oct 1, 2026Updated last month
- 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.
- STARLING - conSTruction of intrinsicAlly disoRdered proteins ensembles efficientLy vIa multi-dimeNsional Generative models☆81Oct 29, 2026Updated last week
- AF2chi implementation code for localColabFold☆10Oct 8, 2026Updated 3 weeks ago
- ☆11Oct 7, 2025Updated last year
- ☆19May 21, 2026Updated 5 months ago
- ☆12Aug 25, 2026Updated 2 months ago
- Evaluate and visualize protein interatomic packing☆13Oct 12, 2026Updated 3 weeks ago
- VenusFold☆16Sep 14, 2026Updated last month
- From cryo-EM density map to atomic structure☆31Aug 17, 2025Updated last year
- Tool for slot extraction from text☆15Oct 23, 2022Updated 4 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.
- ☆18Aug 17, 2026Updated 2 months ago
- ☆36Mar 2, 2026Updated 8 months ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- GPU-accelerated (CUDA) contact molecular surface (CMS) and Lawrence & Colman shape complementarity (SC) for protein design☆32Sep 26, 2026Updated last month
- UCBShift is a program for predicting chemical shifts for backbone atoms and β-carbon of a protein in solution. It utilizes a machine lear…☆30Aug 13, 2026Updated 2 months ago
- Precise Generation of Conformational Ensembles for Intrinsically Disordered Proteins with IDPFold☆31Sep 13, 2024Updated 2 years ago
- Code for generating ensembles with IDPFold2☆30Oct 1, 2026Updated last month
- ☆13May 9, 2025Updated last year
- Convert coarse-grained protein structure to all-atom model☆64Jun 7, 2025Updated last year
- 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.
- Software for the prediction of DEER and PRE data from conformational ensembles.☆14May 6, 2025Updated last year
- ⛓️ Boltz with restraint-guided inference☆22Sep 28, 2026Updated last month
- Generate intrinsically disordered peptide conformations via machine learning☆26May 26, 2024Updated 2 years ago
- Structure-based antibody renumbering☆17Updated this week
- CryoNet.Refine: A One-step Diffusion Model for Rapid Refinement of Structural Models with Cryo-EM Density Map Restraints☆19Oct 30, 2026Updated last week
- Python package for site-directed spin labeling of proteins☆15Jun 9, 2026Updated 4 months ago
- ☆12Aug 26, 2024Updated 2 years ago