ccsb-scripps / Illustrate
Biomolecular Illustration Tool
☆110Updated 5 months ago
Alternatives and similar repositories for Illustrate:
Users that are interested in Illustrate are comparing it to the libraries listed below
- ☆82Updated 11 months ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆174Updated 5 years ago
- C-library for calculating Solvent Accessible Surface Areas☆125Updated 8 months ago
- Software for biomolecular electrostatics and solvation calculations☆97Updated 4 months ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆73Updated 8 months ago
- Pymol ScrIpt COllection (PSICO)☆58Updated 6 months ago
- Application to assign secondary structure to proteins☆176Updated last week
- Official repo of the modular BioExcel version of HADDOCK☆124Updated this week
- Sandbox for Deep-Learning based Computational Protein Design☆108Updated 2 weeks ago
- scripts and facilities for in-silico mutagenesis with FoldX☆55Updated last month
- Interactive Python notebooks for PDBe API training☆46Updated 2 weeks ago
- View proteins and trajectories in the terminal☆103Updated 4 years ago
- APBS - software for biomolecular electrostatics and solvation☆128Updated 4 years ago
- Physicochemical properties, indices and descriptors for amino-acid sequences.☆79Updated 4 months ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆103Updated last year
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆144Updated 4 months ago
- Inference of couplings in proteins and RNAs from sequence variation☆106Updated 2 years ago
- 1D Feature Viewer☆44Updated 3 months ago
- Evolutionary couplings from protein and RNA sequence alignments☆251Updated last month
- Predict the binding affinity of protein-protein complexes from structural data☆115Updated 3 months ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆76Updated 3 weeks ago
- Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins☆120Updated last month
- A simple Python library to generate model peptides☆80Updated 4 years ago
- Direct coupling analysis software for protein and RNA sequences☆50Updated last year
- Dynamics PyMOL Plugin☆42Updated 9 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆105Updated last year
- Multiple Protein Structure Alignment at Scale with FoldMason☆150Updated this week
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆264Updated 3 weeks ago
- Create DSSP and HSSP files☆86Updated 6 months ago
- Framework for the rapid modeling glycans and glycoproteins.☆28Updated last year