CueMol: Molecular Visualization Framework
☆18Feb 19, 2026Updated last week
Alternatives and similar repositories for cuemol2
Users that are interested in cuemol2 are comparing it to the libraries listed below
Sorting:
- dictionary of monomers and links☆19Feb 11, 2026Updated 2 weeks ago
- Gene Set Enrichment Analysis in Python☆11Oct 26, 2018Updated 7 years ago
- Protein interaction calculator☆13Feb 11, 2025Updated last year
- ☆12Aug 30, 2018Updated 7 years ago
- COMBINE-compliant implementation of the Mycoplasma genitalium whole-cell model☆10Feb 29, 2016Updated 10 years ago
- ☆15Feb 6, 2023Updated 3 years ago
- Cheminformatics formulae for the Homebrew package manager☆21Mar 30, 2018Updated 7 years ago
- BINANA (BINding ANAlyzer) analyzes the geometries of predicted ligand poses to identify molecular interactions that contribute to binding…☆23Jun 30, 2025Updated 8 months ago
- MoloVol is a free, cross-plattform, scientific software for volume and surface computations of single molecules and crystallographic unit…☆29Aug 17, 2025Updated 6 months ago
- A python module to draw a circular dendrogram☆21Nov 10, 2024Updated last year
- Statistical analysis, clustering and visualinzing scientific data with hassle free☆26Jul 8, 2025Updated 7 months ago
- libChEBIpy: a Python API for accessing the ChEBI database☆25Aug 26, 2025Updated 6 months ago
- The Swiss Army knife for carbohydrate structure validation, refinement and analysis☆29Updated this week
- Structure refinement and validation for crystallography and single particle analysis☆32Feb 7, 2026Updated 3 weeks ago
- ☆13Mar 10, 2019Updated 6 years ago
- ☆11Oct 7, 2025Updated 4 months ago
- Program and links to the material for the GloBIAS Training School 2025, Kobe, Japan.☆22Oct 27, 2025Updated 4 months ago
- GraphBio: a shiny web app to easily perform popular visualization analysis for omics data☆33Jul 14, 2023Updated 2 years ago
- Kyoto Encylopedia of Genes and Genomes (KEGG) NetworkX Topological parser automates downloading, parsing, and converting from a KEGG Mark…☆11May 8, 2024Updated last year
- WebGL based molecular viewer☆36Feb 13, 2026Updated 2 weeks ago
- SMSD is a Java library for detecting Maximum Common Subgraphs (MCS) and substructures between small molecules.☆47Sep 19, 2025Updated 5 months ago
- PaNeV: an R package for a pathway-based network visualization☆10Aug 25, 2025Updated 6 months ago
- Docker image for☆11Dec 25, 2017Updated 8 years ago
- FTDMP is a software system for running docking experiments and scoring/ranking multimeric models.☆13Oct 20, 2025Updated 4 months ago
- Entropy from PDB conformational ensembles☆13Mar 28, 2024Updated last year
- ☆14Mar 26, 2024Updated last year
- metabCombiner R Package: Paired Untargeted Metabolomics Feature Matching & Data Concatenation☆13May 29, 2024Updated last year
- ☆11Dec 17, 2025Updated 2 months ago
- Time series analysis in R☆14Nov 17, 2025Updated 3 months ago
- Interfacing R's Spectra package with the Python world.☆13Dec 3, 2025Updated 3 months ago
- Linear MALDI-ToF simultaneous spectrum deconvolution and baseline removal☆12Jan 23, 2020Updated 6 years ago
- A collection of code (mostly Jupyter notebooks) associated with entries on my blog☆12Oct 8, 2017Updated 8 years ago
- community detection in multiplex networks☆10Apr 23, 2016Updated 9 years ago
- An R package for the processing of plate reader and flow cytometry data. This includes: normalisation and calibration of plate reader dat…☆10Aug 12, 2025Updated 6 months ago
- Coarse-grained simulations of biomolecular complexes☆13Aug 2, 2023Updated 2 years ago
- A Ruby wrapper for the World Bank Development Indicators API☆19Aug 9, 2012Updated 13 years ago
- ☆14Oct 5, 2024Updated last year
- A web application framework for analysis and visualization of High throughput Sequencing metagenomic data☆10Nov 21, 2016Updated 9 years ago
- 16S rRNA Sequencing Data from the Human Microbiome Project☆10Oct 30, 2025Updated 4 months ago