BALL-Project / ballLinks
The Biochemical Algorithms Library
☆74Updated 3 years ago
Alternatives and similar repositories for ball
Users that are interested in ball are comparing it to the libraries listed below
Sorting:
- Modern and fast molecular analysis and modeling library for C++ and Python☆35Updated 9 months ago
- The Integrative Modeling Platform☆81Updated last week
- A framework for rapidly mining structural information from the Protein Data Bank☆53Updated 5 years ago
- A C++ library for molecular modelling, cheminformatics and molecular visualization.☆55Updated 3 years ago
- Sire Molecular Simulations Framework☆96Updated 2 years ago
- mmCIF Core Access Library☆50Updated this week
- LOOS: a lightweight object-oriented structure analysis library☆127Updated 3 months ago
- The MolScript program produces publication-quality images of macromolecular 3D structures.☆40Updated 3 years ago
- JupyterLab extension for py3Dmol☆22Updated 4 years ago
- APBS - software for biomolecular electrostatics and solvation☆132Updated 5 years ago
- Challenge inputs, details, and results for the SAMPL6 series of challenges☆54Updated 3 years ago
- Python package built around protein structure and dynamics. OpenBabel-inspired objects.☆37Updated 8 months ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆84Updated 7 years ago
- A JavaScript molecular graphics program☆22Updated this week
- Source code for HOLE program.☆37Updated last year
- Constant pH simulation with OpenMM☆18Updated 10 months ago
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- An open set of tools for automating tasks relating to small molecules☆69Updated 4 years ago
- Automated omics-scale protein modeling and simulation setup.☆53Updated 4 years ago
- In silico chemical library engine for high-accuracy chemical property prediction☆62Updated 9 months ago
- 2D/3D generation for small compounds☆33Updated 6 years ago
- Modeling molecular ensembles with scalable data structures and parallel computing☆36Updated 3 weeks ago
- WebGL based molecular viewer☆36Updated last month
- A primer on statistical mechanics for biochemists☆48Updated 3 years ago
- pKa estimates for proteins using an ensemble approach☆29Updated 6 months ago
- Pymol ScrIpt COllection (PSICO)☆64Updated 2 weeks ago
- Structure-informed machine learning for kinase modeling☆59Updated this week
- Schrodinger-developed 2D Coordinate Generation☆46Updated 3 weeks ago
- 📖 mmCIF support for hybrid/integrative models☆24Updated 8 months ago
- psi4+RDKit☆105Updated 8 months ago