ccsb-scripps / Illustrate
Biomolecular Illustration Tool
☆115Updated 7 months ago
Alternatives and similar repositories for Illustrate:
Users that are interested in Illustrate are comparing it to the libraries listed below
- C-library for calculating Solvent Accessible Surface Areas☆130Updated 9 months ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆175Updated 5 years ago
- Software for biomolecular electrostatics and solvation calculations☆99Updated 6 months ago
- ☆84Updated last year
- scripts and facilities for in-silico mutagenesis with FoldX☆56Updated 3 months ago
- Create DSSP and HSSP files☆88Updated 8 months ago
- View proteins and trajectories in the terminal☆106Updated 4 years ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆105Updated last year
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆67Updated 2 weeks ago
- Interactive Python notebooks for PDBe API training☆49Updated 2 months ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆88Updated 8 months ago
- ☆31Updated last year
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆75Updated 10 months ago
- Predict the binding affinity of protein-protein complexes from structural data☆119Updated 5 months ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆77Updated 3 weeks ago
- A Python platform for Structural Bioinformatics☆56Updated last week
- This repository is the collection point of reference data for the GPCRdb. The GPCRdb contains reference data, interactive visualisation a…☆35Updated this week
- Set of useful HADDOCK utility scripts☆51Updated 6 months ago
- APBS - software for biomolecular electrostatics and solvation☆128Updated 4 years ago
- Pymol ScrIpt COllection (PSICO)☆59Updated 8 months ago
- A simple Python library to generate model peptides☆81Updated 4 years ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆110Updated last year
- 1D Feature Viewer☆46Updated 5 months ago
- Official repo of the modular BioExcel version of HADDOCK☆130Updated this week
- A primer on statistical mechanics for biochemists☆46Updated 2 years ago
- Dynamics PyMOL Plugin☆42Updated 11 months ago
- Application to assign secondary structure to proteins☆186Updated 3 weeks ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆81Updated last year
- Framework for the rapid modeling glycans and glycoproteins.☆29Updated last year
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆55Updated last year