cusbg / MolArtLinks
MOLeculAR structure annoTator
☆33Updated last year
Alternatives and similar repositories for MolArt
Users that are interested in MolArt are comparing it to the libraries listed below
Sorting:
- A software-suite to perform multiple protein structure alignment and structure feature extraction.☆31Updated 2 years ago
- Evolutionary conservation estimation of residues or nucleotides☆57Updated 3 years ago
- VDJ assignment and antibody sequence annotation. Scalable from a single sequence to billions of sequences.☆44Updated 3 weeks ago
- A Python package for mapping sequence aligned data onto protein structures☆37Updated 4 years ago
- A platform to do RNA science☆27Updated 4 years ago
- A Python platform for Structural Bioinformatics☆58Updated 10 months ago
- Visualise RNA secondary structure in consistent, reproducible and recognisable layouts☆80Updated this week
- Template-based RNA secondary structure visualization☆27Updated last year
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆63Updated 10 months ago
- Comprehensive Python client for the Uniprot REST API☆55Updated 4 months ago
- Fast and accurate protein structure prediction☆57Updated last year
- Python package and command line tool for epitope prediction☆52Updated last year
- Python Client Library for the G2P Portal API☆15Updated 5 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆66Updated last month
- Scripts for "Determining protein structures using deep mutagenesis", Schmiedel & Lehner, Nature Genetics, 2019☆19Updated 6 years ago
- PSIPRED Protein Secondary Structure Predictor☆58Updated 7 months ago
- Automatic oligonucleotide design for PCR-based gene synthesis☆51Updated 2 months ago
- Visualize sequence and multiple sequence alignment (MSA)☆15Updated 3 years ago
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 years ago
- Python wrapper to design RNA molecules using RNAblueprint, RNARedPrint and for energy evaluations ViennaRNA, Hotknots, pKiss and Nupack.☆21Updated 7 years ago
- Python code to color a PDB structure based on parameters from a multiple sequence alignment☆33Updated last month
- GraphPart, a data partitioning method for ML on biological sequences☆33Updated 2 years ago
- a collection of colabs useful for molecular biology☆32Updated last year
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆29Updated last year
- METIS: A versatile active learning workflow for optimization of genetic and metabolic networks☆34Updated 3 years ago
- 1D Feature Viewer☆56Updated this week
- TISIGNER: Unleash the power of synthetic biology☆28Updated 8 months ago
- Convert PDB residues to their Uniprot equivalents☆17Updated 5 years ago
- ☆40Updated 4 years ago
- Improving RNA structure prediction through multitask learning on diverse crowdsourced data.☆66Updated last year