web-based protein structure viewer and analysis tool interactively or in batch mode
☆170Jan 21, 2026Updated 2 months ago
Alternatives and similar repositories for icn3d
Users that are interested in icn3d are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- This repository contains the source code of the R package for EvoGeneX, a software to infer the mode of evolution from the gene expressio…☆28Dec 1, 2025Updated 3 months ago
- Normal Mode Analysis for Macromolecules☆18Apr 1, 2017Updated 8 years ago
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆159Jun 8, 2019Updated 6 years ago
- A molecular viewer written in Javascript and WebGL☆79Jan 26, 2020Updated 6 years ago
- The Protein Feature View - a SVG library for visualising protein annotations☆13Sep 18, 2017Updated 8 years ago
- NordVPN Special Discount Offer • AdSave on top-rated NordVPN 1 or 2-year plans with secure browsing, privacy protection, and support for for all major platforms.
- a toolbox for the manipulation, modelling and analysis of molecular structures☆27Nov 27, 2025Updated 3 months ago
- WebGL protein viewer☆718Apr 14, 2025Updated 11 months ago
- ☆36Apr 17, 2025Updated 11 months ago
- WebGL accelerated JavaScript molecular graphics library☆957Updated this week
- Extract the PAE & pLDDT value of Alphafold2 from .pkl to .png, .csv & .pdb file.☆22Jan 2, 2022Updated 4 years ago
- Physical energy function for protein sequence design☆38May 6, 2023Updated 2 years ago
- WebGL based molecular viewer☆36Mar 9, 2026Updated 2 weeks ago
- Incremental building of phylogenetic distance trees☆30Mar 16, 2026Updated last week
- A Gene Finder framework for Julia.☆16Jan 16, 2026Updated 2 months 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.
- Bio3D an HTML5 visualization tool for biological datasets☆25May 31, 2020Updated 5 years ago
- Visualization and charting JS library for streaming genomic data☆19Dec 4, 2024Updated last year
- Screen interactions with AlphaFold Multimer☆14Mar 10, 2025Updated last year
- ☆10Updated this week
- ☆12Jan 27, 2025Updated last year
- Wrapper to protein secondary structure calculation packages☆13Apr 3, 2025Updated 11 months ago
- Structural space exploration of AlphaFold DB☆12Oct 8, 2021Updated 4 years ago
- WebGL protein viewer☆329Oct 11, 2021Updated 4 years ago
- Molstar as a react component☆30Apr 24, 2025Updated 11 months 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.
- TreeGrafter is a new software tool for annotating uncharacterized protein sequences, using annotated phylogenetic trees.☆13Mar 18, 2026Updated last week
- Visualization tool for changing networks☆20May 11, 2018Updated 7 years ago
- Contact map analysis for biomolecules; based on MDTraj☆48Jan 25, 2026Updated 2 months ago
- Molecular Query Language☆35Jun 24, 2024Updated last year
- Parse a SDF file and convert it to an array of objects☆12Feb 19, 2026Updated last month
- Graph Inference on MoLEcular Topology☆26Mar 25, 2023Updated 3 years ago
- OSIRIS is a public domain quality assurance software package that facilitates the assessment of multiplex short tandem repeat (STR) DNA p…☆29Apr 10, 2024Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Jul 5, 2025Updated 8 months ago
- Ångström, a Python package for molecular architecture and visualization☆18May 15, 2020Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- Rendering protein mutation movies from predicted 3D structures☆20Dec 7, 2023Updated 2 years ago
- Tutorial files☆12Aug 7, 2024Updated last year
- ☆33Oct 2, 2025Updated 5 months ago
- ABC of chemoinformatics☆20Aug 3, 2018Updated 7 years ago
- Calculation of interatomic interactions in molecular structures☆123Sep 3, 2024Updated last year
- Generate canonical molecule identifiers for quantum chemistry database☆23May 17, 2021Updated 4 years ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,192Mar 10, 2026Updated 2 weeks ago