rcsb / rcsb-saguaro
1D Feature Viewer
☆38Updated last month
Related projects: ⓘ
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆71Updated 3 months ago
- Set of useful HADDOCK utility scripts☆45Updated 2 weeks ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆28Updated 2 years ago
- Predict the binding affinity of protein-protein complexes from structural data☆103Updated 4 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆49Updated last month
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆48Updated 9 months ago
- ☆75Updated 7 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆46Updated last month
- PyMissense creates the pathogenicity plot and modified pdb as shown in the AlphaMissense paper for custom proteins.☆22Updated 11 months ago
- ☆30Updated 6 months ago
- Official repo of the modular BioExcel version of HADDOCK☆96Updated this week
- Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins☆103Updated last month
- ☆44Updated 3 months ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆61Updated last month
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆71Updated 5 months ago
- Physicochemical properties, indices and descriptors for amino-acid sequences.☆67Updated last week
- Python package to manage protein structures and their annotations☆40Updated 6 months ago
- Create DSSP and HSSP files☆83Updated 2 months ago
- Documentation for the Mol* Viewer☆29Updated 9 months ago
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆90Updated 4 months ago
- Contact map alignment☆37Updated 3 years ago
- Convenience Python APIs for antibody numbering using ANARCI☆80Updated this week
- RosettaDesign using PyRosetta☆27Updated 5 years ago
- Molstar PDBe implementation☆89Updated last week
- PyDock Tutorial☆30Updated 6 years ago
- ☆21Updated 2 years ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆91Updated last year
- RCSB PDB apps and props based on Mol*☆24Updated 2 months ago
- Protein and nucleic acid validation service☆58Updated 6 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 2 years ago