ncbi / SSDrawLinks
☆84Updated 2 weeks ago
Alternatives and similar repositories for SSDraw
Users that are interested in SSDraw are comparing it to the libraries listed below
Sorting:
- scripts and facilities for in-silico mutagenesis with FoldX☆64Updated 4 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆90Updated last year
- ☆37Updated 5 months ago
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆110Updated last week
- PyMissense creates the pathogenicity plot and modified pdb as shown in the AlphaMissense paper for custom proteins.☆23Updated 2 years ago
- Set of useful HADDOCK utility scripts☆56Updated 2 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆60Updated 8 months ago
- GTalign, high-performance protein structure alignment, superposition and search☆52Updated 3 months ago
- ☆54Updated 3 months ago
- Python package to manage protein structures and their annotations☆45Updated last year
- Fast indexing and search of discontinuous motifs in protein structures☆99Updated last week
- ☆44Updated last year
- Interactive Python notebooks for PDBe API training☆57Updated this week
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆34Updated 3 years ago
- ☆88Updated last year
- ColabFold protocol☆57Updated last year
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆82Updated 9 months ago
- Direct coupling analysis software for protein and RNA sequences☆53Updated 4 months ago
- Fast protein structure searching or your money back☆116Updated last month
- A NumPy port of the foldseek code for encoding protein structures to 3di.☆76Updated 3 months ago
- The DSSP building software☆47Updated 2 years ago
- Local Interaction Score (LIS) Calculation from AlphaFold-Multimer (Enhanced Protein-Protein Interaction Discovery via AlphaFold-Multimer)…☆61Updated last month
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆117Updated last year
- Protein Structure Analysis☆63Updated 2 months ago
- Analysis of alphafold and colabfold results☆32Updated this week
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆58Updated 3 months ago
- Fast and accurate protein structure prediction☆56Updated 10 months ago
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆27Updated 9 months ago
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago
- Physicochemical properties, indices and descriptors for amino-acid sequences.☆107Updated 3 months ago