dsehnal / LiteMol
A library/plugin for handling 3D structural molecular data (not only) in the browser.
☆157Updated 5 years ago
Related projects ⓘ
Alternatives and complementary repositories for LiteMol
- Molstar PDBe implementation☆97Updated this week
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆171Updated 5 years ago
- C-library for calculating Solvent Accessible Surface Areas☆116Updated 5 months ago
- APBS - software for biomolecular electrostatics and solvation☆127Updated 4 years ago
- 1D Feature Viewer☆42Updated last month
- Biomolecular Illustration Tool☆109Updated 3 months ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆253Updated last week
- Application to assign secondary structure to proteins☆168Updated last month
- A dependency-free cross-platform swiss army knife for PDB files.☆390Updated 2 months ago
- Antibody Numbering and Antigen Receptor ClassIfication☆188Updated 6 months ago
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆50Updated 11 months ago
- Documentation for the Mol* Viewer☆31Updated 11 months ago
- Predict the binding affinity of protein-protein complexes from structural data☆110Updated last month
- Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting f…☆259Updated last year
- 🔧rna-tools: a toolbox to analyze sequences, structures and simulations of RNA (and more) used by RNA CASP, RNA PUZZLES, and me ;-) docs …☆152Updated this week
- Accurately speed up AutoDock Vina☆131Updated last year
- PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.☆266Updated 9 months ago
- Calculation of interatomic interactions in molecular structures☆69Updated 2 years ago
- A Python framework for structural systems biology☆104Updated 3 years ago
- Collected scripts for Pymol☆448Updated 2 months ago
- fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation. The platform is suited for the scien…☆300Updated 2 months ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆135Updated 2 months ago
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆150Updated 2 months ago
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …☆465Updated 3 months ago
- ☆218Updated this week
- RCSB PDB apps and props based on Mol*☆27Updated 3 weeks ago
- Pymol ScrIpt COllection (PSICO)☆57Updated 4 months ago
- Rifdock Library for Conformational Search☆143Updated 6 months ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆103Updated 11 months ago
- ☆79Updated 9 months ago