sbl-sdsc / mmtf-proteomics
Methods for mapping proteomics data on 3D protein structure.
☆15Updated 5 years ago
Alternatives and similar repositories for mmtf-proteomics:
Users that are interested in mmtf-proteomics are comparing it to the libraries listed below
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 2 years ago
- ☆28Updated last year
- Structural Bioinformatics Training Workshop & Hackathon 2017☆19Updated 7 years ago
- A platform to do RNA science☆27Updated 4 years ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated 10 months ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆24Updated 2 months ago
- Convert PDB residues to their Uniprot equivalents☆17Updated 5 years ago
- ☆24Updated last year
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆12Updated 3 years ago
- Python package and command line tool for epitope prediction☆51Updated 9 months ago
- Structural Bioinformatics Training Workshop & Hackathon 2018☆60Updated 2 years ago
- ☆13Updated 5 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆39Updated last week
- Evolutionary conservation estimation of residues or nucleotides☆41Updated 3 years ago
- A Python platform for Structural Bioinformatics☆56Updated last month
- ☆25Updated last year
- Peptide library design☆23Updated 4 years ago
- Methods for the parallel and distributed analysis and mining of the Protein Data Bank using MMTF and Apache Spark.☆68Updated 2 years ago
- Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.☆59Updated last month
- Python wrapper to design RNA molecules using RNAblueprint, RNARedPrint and for energy evaluations ViennaRNA, Hotknots, pKiss and Nupack.☆20Updated 6 years ago
- A DDG benchmark capture containing the benchmark dataset and benchmarked protocol captures.☆17Updated 9 years ago
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆35Updated 2 years ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆16Updated last year
- Python package to manage protein structures and their annotations☆42Updated last year
- ☆24Updated 3 years ago
- VDJ assignment and antibody sequence annotation. Scalable from a single sequence to billions of sequences.☆42Updated 3 weeks ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- ☆15Updated 2 years ago
- PyMOL Plugin for displaying polar contacts☆17Updated 6 years ago
- A Python package for mapping sequence aligned data onto protein structures☆35Updated 3 years ago