dsehnal / LiteMol
A library/plugin for handling 3D structural molecular data (not only) in the browser.
☆157Updated 5 years ago
Alternatives and similar repositories for LiteMol:
Users that are interested in LiteMol are comparing it to the libraries listed below
- Molstar PDBe implementation☆98Updated last month
- C-library for calculating Solvent Accessible Surface Areas☆123Updated 7 months ago
- Biomolecular Illustration Tool☆109Updated 5 months ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆173Updated 5 years ago
- 1D Feature Viewer☆44Updated 3 months ago
- RCSB PDB apps and props based on Mol*☆27Updated last month
- Application to assign secondary structure to proteins☆175Updated this week
- Control PyMOL sessions via IPython☆57Updated 2 years ago
- APBS - software for biomolecular electrostatics and solvation☆128Updated 4 years ago
- ☆82Updated 11 months ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆262Updated last week
- fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation. The platform is suited for the scien…☆314Updated 4 months ago
- Pymol ScrIpt COllection (PSICO)☆58Updated 5 months ago
- Official repo of the modular BioExcel version of HADDOCK☆121Updated this week
- Collected scripts for Pymol☆457Updated this week
- The specification of the MMTF format for biological structures☆44Updated 11 months ago
- PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.☆275Updated 11 months ago
- PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.☆135Updated 2 weeks ago
- Create DSSP and HSSP files☆86Updated 6 months ago
- Antibody Numbering and Antigen Receptor ClassIfication☆197Updated 7 months ago
- 🔧rna-tools: a toolbox to analyze sequences, structures and simulations of RNA (and more) used by RNA CASP, RNA PUZZLES, and me ;-) docs …☆153Updated 2 weeks ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆103Updated last year
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆102Updated last year
- Predict the binding affinity of protein-protein complexes from structural data☆114Updated 3 months ago
- A Python framework for structural systems biology☆106Updated 4 years ago
- A dependency-free cross-platform swiss army knife for PDB files.☆392Updated 4 months ago
- Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting f…☆261Updated last year
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆141Updated 4 months ago
- Protein Residue-Residue Contacts from Correlated Mutations predicted quickly and accurately.☆107Updated last year
- Calculation of interatomic interactions in molecular structures☆70Updated 3 years ago