Robaina / BRENDApyrserLinks
A Python parser for the BRENDA database
☆32Updated 2 years ago
Alternatives and similar repositories for BRENDApyrser
Users that are interested in BRENDApyrser are comparing it to the libraries listed below
Sorting:
- ☆73Updated last year
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆106Updated 4 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆90Updated last year
- Physicochemical properties, indices and descriptors for amino-acid sequences.☆103Updated 3 weeks ago
- GTalign, high-performance protein structure alignment, superposition and search☆50Updated last month
- ☆38Updated 3 years ago
- scripts and facilities for in-silico mutagenesis with FoldX☆59Updated 2 months ago
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆64Updated last year
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆112Updated last year
- ☆42Updated last month
- Fast indexing and search of discontinuous motifs in protein structures☆82Updated 2 weeks ago
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆65Updated last year
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆59Updated 5 months ago
- Direct coupling analysis software for protein and RNA sequences☆52Updated 2 months ago
- ☆85Updated 3 weeks ago
- Machine learning prediction of enzyme optimum pH☆45Updated 4 months ago
- ☆53Updated last month
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆34Updated 3 years ago
- Python package to manage protein structures and their annotations☆44Updated last year
- Fast and accurate protein domain segmentation using Invariant Point Attention☆41Updated 4 months ago
- PLMSearch enables accurate and fast homologous protein search with only sequences as input☆73Updated 2 weeks ago
- A generalized enzyme kinetics parameter prediction model.☆60Updated 2 months ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆66Updated 10 months ago
- ☆33Updated last year
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆27Updated 6 months ago
- ☆69Updated last year
- Download pdb/protein structures using Uniprot id; This script will download related PDB files, extract chains(Optional), remove duplicate…☆42Updated last year
- Machine Learning models for in vitro enzyme kinetic parameter prediction☆55Updated 5 months ago
- Protein folding in Pymol☆109Updated this week
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago