CueMol: Molecular Visualization Framework
☆18Mar 21, 2026Updated this week
Alternatives and similar repositories for cuemol2
Users that are interested in cuemol2 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- dictionary of monomers and links☆19Mar 4, 2026Updated 2 weeks ago
- Protein interaction calculator☆13Feb 11, 2025Updated last year
- Gene Set Enrichment Analysis in Python☆11Oct 26, 2018Updated 7 years ago
- The Swiss Army knife for carbohydrate structure validation, refinement and analysis☆29Mar 6, 2026Updated 2 weeks ago
- MoloVol is a free, cross-plattform, scientific software for volume and surface computations of single molecules and crystallographic unit…☆29Aug 17, 2025Updated 7 months ago
- BINANA (BINding ANAlyzer) analyzes the geometries of predicted ligand poses to identify molecular interactions that contribute to binding…☆24Jun 30, 2025Updated 8 months ago
- ☆15Feb 6, 2023Updated 3 years ago
- ☆12Aug 30, 2018Updated 7 years ago
- ☆14May 9, 2018Updated 7 years ago
- COMBINE-compliant implementation of the Mycoplasma genitalium whole-cell model☆10Feb 29, 2016Updated 10 years ago
- ☆13Oct 5, 2019Updated 6 years ago
- Ginkgo SARS-CoV-2 synthesis efforts: overviews and data☆13Jun 7, 2020Updated 5 years ago
- MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-r…☆11Jun 12, 2017Updated 8 years ago
- Entropy from PDB conformational ensembles☆13Mar 28, 2024Updated last year
- Coarse-grained simulations of biomolecular complexes☆13Aug 2, 2023Updated 2 years ago
- Emap2sec+: Detecting Protein and DNA/RNA Structures in Cryo-EM Maps of Intermediate Resolution Using Deep Learning☆18Nov 21, 2025Updated 4 months ago
- DAQ: Residue-Wise Local Quality Estimation for Protein Models from Cryo-EM Maps☆17Jan 30, 2026Updated last month
- GTS: Genome Transformation Subprograms☆15Feb 25, 2023Updated 3 years ago
- sbt plugin for scalaprops. provides tab completion, scala-native support☆12Mar 16, 2026Updated last week
- A C API and reference implementation for CIF 2.0 (and earlier)☆15Jul 5, 2021Updated 4 years ago
- Saliency calculation module for Chainer☆12May 28, 2019Updated 6 years ago
- DeepMainmast☆15Aug 12, 2024Updated last year
- my crystallographic toolbox☆18Sep 14, 2025Updated 6 months ago
- WebGL based molecular viewer☆36Mar 9, 2026Updated 2 weeks ago
- Cheminformatics formulae for the Homebrew package manager☆21Mar 30, 2018Updated 7 years ago
- ☆19Feb 3, 2025Updated last year
- An intelligent command line interface for ChimeraX☆22Mar 5, 2026Updated 2 weeks ago
- a GUI editor for neural network (especially for chainer)☆12Apr 13, 2019Updated 6 years ago
- ☆23Nov 15, 2025Updated 4 months ago
- Benchmarking compound activity prediction for real-world drug discovery applications☆14May 7, 2024Updated last year
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆16Oct 2, 2024Updated last year
- Code for Shipman et al. 2017☆13Jul 12, 2017Updated 8 years ago
- MDverse web scrapper 🔎🔧📄☆15Feb 21, 2026Updated last month
- ☆11Jul 15, 2017Updated 8 years ago
- KDD Cup 2019 AutoML Track 5th solution☆18Jul 22, 2019Updated 6 years ago
- A Python library to work with high-throughput sequencing data in the context of data integration☆14May 24, 2017Updated 8 years ago
- Golang binding for Menoh DNN inference library☆15Nov 1, 2018Updated 7 years ago
- Applying Maths in the Chemical and Biomolecular Sciences by Godfrey Beddard☆17Jul 18, 2025Updated 8 months ago
- ☆18Jan 13, 2023Updated 3 years ago