RamanLab / ReactionMinerLinks
Tool to predict (bio)chemical reactions using graph mining.
☆22Updated 7 years ago
Alternatives and similar repositories for ReactionMiner
Users that are interested in ReactionMiner are comparing it to the libraries listed below
Sorting:
- ERGO is a deep learing based model for predicting TCR-peptide binding.☆17Updated 2 years ago
- HLA-I ligand predictor☆39Updated 5 months ago
- Python package and command line tool for epitope prediction☆51Updated 10 months ago
- An RNA manipulation library.☆56Updated last year
- Convert PDB residues to their Uniprot equivalents☆17Updated 5 years ago
- A software-suite to perform multiple protein structure alignment and structure feature extraction.☆29Updated last year
- Visually explore covariation in protein families☆38Updated 5 years ago
- Deep-learning empowered prediction and generation of immunogenic epitopes for T cell immunity☆68Updated 2 years ago
- A Python platform for Structural Bioinformatics☆56Updated 2 months ago
- An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.☆87Updated last year
- ☆13Updated 5 years ago
- Evolutionary conservation estimation of residues or nucleotides☆42Updated 3 years ago
- insilico Pathway Activation Network Decomposition Analysis (iPANDA) package. Owned by Insilico Medicine Inc. iPANDA is a pathway analysis…☆25Updated 8 years ago
- A Python package for mapping sequence aligned data onto protein structures☆35Updated 4 years ago
- Mutation effects predicted from sequence co-variation☆65Updated 7 years ago
- A platform to do RNA science☆27Updated 4 years ago
- Template-based RNA secondary structure visualization☆26Updated 6 months ago
- A 3-Dimensional View of Human Metabolism and Disease☆27Updated 7 years ago
- METIS: A versatile active learning workflow for optimization of genetic and metabolic networks☆28Updated 2 years ago
- RaptorX-Property: a Standalone Package for Protein Structure Property Prediction☆17Updated 6 years ago
- Centroid RNA package☆19Updated 4 years ago
- Python library for calculting synergy of drug combinations using several drug synergy frameworks☆35Updated 7 months ago
- retrieve protein sequence identifiers and metadata from http://uniprot.org☆67Updated 3 years ago
- a collection of colabs useful for molecular biology☆30Updated last year
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆24Updated 3 months ago
- ☆25Updated last year
- Analysis workflow for investigating the structural context of PTMs☆11Updated last year
- RetroPath2.0 to pathways☆16Updated last month
- ☆38Updated 7 years ago