chembl / tractability_pipeline_v2
Pipeline for assessing the tractability of potential targets (starting from Gene IDs)
☆22Updated last month
Alternatives and similar repositories for tractability_pipeline_v2:
Users that are interested in tractability_pipeline_v2 are comparing it to the libraries listed below
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆31Updated 8 months ago
- a collection of colabs useful for molecular biology☆31Updated last year
- Model-based Analysis of Protein Degradability☆10Updated 3 years ago
- Python wrapper to design RNA molecules using RNAblueprint, RNARedPrint and for energy evaluations ViennaRNA, Hotknots, pKiss and Nupack.☆20Updated 6 years ago
- Python library for calculting synergy of drug combinations using several drug synergy frameworks☆35Updated 5 months ago
- Comprehensive Python client for the Uniprot REST API☆46Updated 7 months ago
- Evolutionary conservation estimation of residues or nucleotides☆37Updated 2 years ago
- Deep-learning empowered prediction and generation of immunogenic epitopes for T cell immunity☆66Updated last year
- SPECTRA: Spectral framework for evaluation of biomedical AI models☆38Updated 2 weeks ago
- ☆15Updated 6 months ago
- ☆28Updated 10 months ago
- ☆28Updated 2 years ago
- VDJ assignment and antibody sequence annotation. Scalable from a single sequence to billions of sequences.☆42Updated 2 weeks ago
- Tools for annotation, processing and ML for antibody sequences☆27Updated this week
- Shiny app to easily create publishable plots for scientific papers☆30Updated 2 weeks ago
- MOLeculAR structure annoTator☆34Updated 5 months ago
- ☆24Updated last year
- An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.☆82Updated last year
- Functional Embedding of Gene Signatures☆40Updated last year
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆50Updated 10 months ago
- ☆23Updated last year
- Collection of papers related to BCR repertoire analyses☆18Updated 3 years ago
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆34Updated last year
- Prediction of binding residues for metal ions, nucleic acids, and small molecules.☆32Updated 3 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆81Updated last year
- Python package and command line tool for epitope prediction☆51Updated 7 months ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆37Updated this week
- Analysis platform for large-scale dose-dependent data☆23Updated last week
- Fast AlphaFold-Multimer based pipeline for Protein-Protein Interaction (PPI) screening☆35Updated 5 months ago
- ☆21Updated 11 months ago