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Oct 17, 2021 - C++
#
proteomics
Here are 386 public repositories matching this topic...
The codebase of the OpenMS project
windows
macos
linux
c-plus-plus
algorithms
proteomics
metabolomics
mass-spectrometry
openms
ms-data
analyses
hacktoberfest
3-clause-bsd
Personalized Genomics and Proteomics. Main diet: Ensembl, side dishes: SNPs
bioinformatics
snps
medicine
genomics
genome
cancer
biology
vcf
ensembl
medical
cancer-genomics
genome-annotation
proteomics
gtf
bed
cancer-genomes
genome-sequencing
genome-browser
genomes
csv-parser
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Sep 16, 2021 - Python
A collection of Galaxy-related training material
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Oct 17, 2021 - HTML
A Python API for the RCSB Protein Data Bank (PDB)
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Sep 5, 2021 - Python
Various teaching material
pdf
r
statistics
university
material
makefile
visualisation
make
data-analysis
proteomics
teaching-materials
cambridge
programming-tutorial
vectorisation
wisconsin-madison
oo-programming
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Jan 12, 2021 - HTML
Base Classes and Functions for Mass Spectrometry and Proteomics
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Sep 9, 2021 - R
Protein-Level ASSembler (PLASS): sensitive and precise protein assembler
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Oct 12, 2021 - C
A modular, python-based framework for mass spectrometry. Powered by nbdev.
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Oct 11, 2021 - Python
A complete toolkit for shotgun proteomics data analysis
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Oct 15, 2021 - Go
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
bioinformatics
chemistry
structural-biology
molecular-structures
protein-structure
artificial-intelligence
dna
protein
proteomics
docking
peptides
molecular-biology
protein-design
protein-protein-interaction
swarm-intelligence
structural-bioinformatics
protein-dna-interactions
bioinformatics-tool
glowworm-swarm-optimization
protein-docking
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Sep 30, 2021 - C
A Python-based Effective Feature Generation Tool from DNA, RNA, and Protein Sequences
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Sep 14, 2020 - Python
A cross-platform Graphical User Interface (GUI) for running MSFragger and Philosopher - powered pipeline for comprehensive analysis of shotgun proteomics data
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Oct 17, 2021 - HTML
Using R and Bioconductor packages for the analysis and comprehension of proteomics data.
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Sep 27, 2021 - R
Ultrafast, comprehensive peptide identification for mass spectrometry–based proteomics
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Jul 21, 2021 - HTML
Prize-Collecting Steiner Forests for Interactomes
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Mar 25, 2021 - Jupyter Notebook
Ursgal - universal Python module combining common bottom-up proteomics tools for large-scale analysis
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Oct 17, 2021 - Python
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Aug 5, 2021 - Python
A modest Feature Finder (moFF) to extract MS1 intensities from Thermo raw file
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Apr 19, 2021 - Python
Deep (Transfer) Learning for Peptide Retention Time Prediction
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Sep 17, 2021 - Python
Compare different differential abundance and expression methods
metagenomics
rnaseq
auc
proteomics
metabolomics
microbiome
false-positive-control
differential-expression
16s
otu
marker-gene-analysis
relative-abundances
compare-methods
differential-abundance-methods
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Apr 20, 2021 - R
Feature Annotation Location Description Ontology
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Jan 21, 2020 - XSLT
Toolbox for including enzyme constraints on a genome-scale model.
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Aug 31, 2021 - MATLAB
A Quality Control (QC) pipeline for Proteomics (PTX) results generated by MaxQuant
quality-control
drag-and-drop
heatmap
report
proteomics
metric
openms
hacktoberfest
maxquant
quality-metrics
match-between-runs
mztab
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Oct 6, 2021 - HTML
Interpretation of proteomics identification results
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Oct 14, 2021 - Java
PDV: an integrative proteomics data viewer
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Jun 14, 2021 - Java
jpfeuffer
commented
Nov 13, 2020
We could also overwrite the experimental design generated from the SDRF but I don't know if that gets even more confusing.
Maybe in the long run we even deprecated the "--expdesign" parameter and require an SDRF? But the "--input foo.mzML --expdesign des.tsv" is just very convenient for quick analyses.
Highly adaptable common interface for proteomics search and de novo engines
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Oct 12, 2021 - Java
Open source Java library for computational proteomics
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Sep 27, 2021 - Java
pDeep: Predicting MS/MS Spectra of Peptides with Deep Learning
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Aug 22, 2019 - Python
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The following project @qinchunyuan needs to be fixed:
https://github.com/bigbio/proteomics-metadata-standard/tree/fb26f36359d8118534cf5e9025d15dcc021bb62c/annotated-projects/PXD008222
The project is a cell line project but the information about the cell-line are not included.