nanxstats / protrLinks
🧬 Toolkit for generating various numerical features of protein sequences
☆52Updated 9 months ago
Alternatives and similar repositories for protr
Users that are interested in protr are comparing it to the libraries listed below
Sorting:
- An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.☆87Updated last year
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 9 months ago
- ☆28Updated 3 years ago
- The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of ma…☆43Updated this week
- Retrieving Information of Proteins from Uniprot☆68Updated last year
- The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.☆33Updated 4 years ago
- antimicrobial peptide prediction in R☆31Updated 6 months ago
- ☆40Updated 10 months ago
- A pragmatic interface to RDKit in R☆25Updated 5 years ago
- ☆14Updated 9 years ago
- Convert PDB residues to their Uniprot equivalents☆17Updated 5 years ago
- Next-generation PRALINE sequence alignment program.☆9Updated 6 years ago
- 5-day workshop on Metabolomics and Data Analysis☆16Updated 5 years ago
- Omics data analysis☆15Updated 3 months ago
- a collection of colabs useful for molecular biology☆30Updated last year
- Chemical Similarity Enrichment analysis of metabolomics datasets☆29Updated 11 months ago
- Python package and command line tool for epitope prediction☆51Updated 10 months ago
- Peptide library design☆23Updated 4 years ago
- Picotti lab data analysis package.☆62Updated 2 months ago
- Workshop illustrating mass spectrometry data analysis in R and use of the updated xcms functionality for the preprocessing of LC-MS data.☆27Updated 2 years ago
- R interface to Chemical Translation Service (CTS)☆15Updated 10 months ago
- 🧬 An R package for visualizing molecular data in 3D☆90Updated last year
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.☆16Updated 5 years ago
- ☆17Updated 5 years ago
- MetNormalizer is used to normalize large scale metabolomics data.☆22Updated 4 years ago
- Epitope immunogenicity prediction through in silico TCR-peptide contact potential profiling.☆24Updated last year
- Knowledge-guided multilayer network approach is executed in MetDNA2☆16Updated 2 years ago
- Missing value imputation and evaluation, especially for metabolomics data sets☆18Updated 7 years ago
- Open source short linear motif discovery and sequence analysis☆24Updated 9 months ago
- R package to BLAST peptide sequences against each other and identify the minimal overlap of aligning regions.☆16Updated last year