r-structtoolbox
|
1.16.0-1 |
0 |
0.00
|
Data processing & analysis tools for Metabolomics and other omics |
BioArchLinuxBot
|
2024-05-03 08:49 (UTC) |
r-interminer
|
1.26.0-1 |
0 |
0.00
|
R Interface with InterMine-Powered Databases |
BioArchLinuxBot
|
2024-05-03 08:12 (UTC) |
r-transformgampoi
|
1.10.0-1 |
0 |
0.00
|
Variance Stabilizing Transformation for Gamma-Poisson Models |
BioArchLinuxBot
|
2024-05-03 07:48 (UTC) |
coreutils-hybrid
|
9.4_0.0.26-1 |
10 |
0.02
|
GNU coreutils / uutils-coreutils hybrid package. Uses stable uutils programs mixed with GNU counterparts if uutils counterpart is unfinished / buggy |
dr460nf1r3
|
2024-05-03 07:39 (UTC) |
r-chipxpressdata
|
1.42.0-1 |
0 |
0.00
|
ChIPXpress Pre-built Databases |
BioArchLinuxBot
|
2024-05-03 07:21 (UTC) |
r-proteodisco
|
1.10.0-1 |
0 |
0.00
|
Generation of customized protein variant databases from genomic variants, splice-junctions and manual sequences |
BioArchLinuxBot
|
2024-05-03 05:02 (UTC) |
r-metaphor
|
1.6.0-1 |
0 |
0.00
|
Metabolic Pathway Analysis of RNA |
pekkarr
|
2024-05-03 04:11 (UTC) |
r-famat
|
1.14.0-1 |
0 |
0.00
|
Functional analysis of metabolic and transcriptomic data |
BioArchLinuxBot
|
2024-05-03 04:05 (UTC) |
zfs-utils
|
2.2.4-1 |
57 |
0.74
|
Userspace utilities for the Zettabyte File System. |
kstolp
|
2024-05-03 03:00 (UTC) |
r-genelendatabase
|
1.39.0-1 |
0 |
0.00
|
Lengths of mRNA transcripts for a number of genomes |
BioArchLinuxBot
|
2024-05-03 02:39 (UTC) |
r-ensembldb
|
2.28.0-1 |
0 |
0.00
|
Utilities to create and use Ensembl-based annotation databases |
BioArchLinuxBot
|
2024-05-03 02:24 (UTC) |
r-clumsid
|
1.20.0-1 |
0 |
0.00
|
Clustering of MS2 Spectra for Metabolite Identification |
BioArchLinuxBot
|
2024-05-03 02:12 (UTC) |
r-msstatsqc
|
2.22.0-1 |
0 |
0.00
|
Longitudinal system suitability monitoring and quality control for proteomic experiments |
BioArchLinuxBot
|
2024-05-03 02:06 (UTC) |
r-arrayexpress
|
1.64.0-1 |
0 |
0.00
|
Access the ArrayExpress Microarray Database at EBI and build Bioconductor data structures: ExpressionSet, AffyBatch, NChannelSet |
BioArchLinuxBot
|
2024-05-03 00:27 (UTC) |
r-microstasis
|
1.4.0-1 |
0 |
0.00
|
Microbiota STability ASsessment via Iterative cluStering |
pekkarr
|
2024-05-03 00:12 (UTC) |
fet-timetabling-bin
|
6.19.4-1 |
0 |
0.00
|
A software for automatically scheduling the timetable of a school, high-school or university. |
phrippy
|
2024-05-02 23:52 (UTC) |
r-bgeedb
|
2.30.0-1 |
0 |
0.00
|
Annotation and gene expression data retrieval from Bgee database. TopAnat, an anatomical entities Enrichment Analysis tool for UBERON ontology |
BioArchLinuxBot
|
2024-05-02 23:25 (UTC) |
r-qmtools
|
1.8.0-1 |
0 |
0.00
|
Quantitative Metabolomics Data Processing Tools |
pekkarr
|
2024-05-02 22:45 (UTC) |
r-edirquery
|
1.4.0-1 |
0 |
0.00
|
Query the EDIR Database For Specific Gene |
pekkarr
|
2024-05-02 22:42 (UTC) |
r-gatom
|
1.2.0-1 |
0 |
0.00
|
Finding an Active Metabolic Module in Atom Transition Network |
pekkarr
|
2024-05-02 21:11 (UTC) |
r-tin
|
1.36.0-1 |
0 |
0.00
|
Transcriptome instability analysis |
BioArchLinuxBot
|
2024-05-02 20:51 (UTC) |
r-gotools
|
1.78.0-1 |
0 |
0.00
|
Functions for Gene Ontology database |
BioArchLinuxBot
|
2024-05-02 20:47 (UTC) |
r-multimir
|
1.26.0-1 |
0 |
0.00
|
Integration of multiple microRNA-target databases with their disease and drug associations |
BioArchLinuxBot
|
2024-05-02 20:33 (UTC) |
r-biomart
|
2.60.0-1 |
0 |
0.00
|
Interface to BioMart databases (i.e. Ensembl) |
BioArchLinuxBot
|
2024-05-02 20:33 (UTC) |
r-mwastools
|
1.28.0-1 |
0 |
0.00
|
MWASTools: an integrated pipeline to perform metabolome-wide association studies |
BioArchLinuxBot
|
2024-05-02 20:29 (UTC) |
r-genomicsupersignature
|
1.12.0-1 |
0 |
0.00
|
Interpretation of RNA-seq experiments through robust, efficient comparison to public databases |
BioArchLinuxBot
|
2024-05-02 20:26 (UTC) |
r-yamss
|
1.30.0-1 |
0 |
0.00
|
Tools for high-throughput metabolomics |
BioArchLinuxBot
|
2024-05-02 19:53 (UTC) |
r-genomicinstability
|
1.10.0-1 |
0 |
0.00
|
Genomic Instability estimation for scRNA-Seq |
BioArchLinuxBot
|
2024-05-02 19:36 (UTC) |
r-metnet
|
1.22.0-1 |
0 |
0.00
|
Inferring metabolic networks from untargeted high-resolution mass spectrometry data |
BioArchLinuxBot
|
2024-05-02 19:24 (UTC) |
r-pmp
|
1.16.0-1 |
0 |
0.00
|
Peak Matrix Processing and signal batch correction for metabolomics datasets |
BioArchLinuxBot
|
2024-05-02 19:14 (UTC) |
r-sdams
|
1.24.0-1 |
0 |
0.00
|
Differential Abundant/Expression Analysis for Metabolomics, Proteomics and single-cell RNA sequencing Data |
BioArchLinuxBot
|
2024-05-02 19:09 (UTC) |
r-compounddb
|
1.8.0-1 |
0 |
0.00
|
Creating and Using (Chemical) Compound Annotation Databases |
pekkarr
|
2024-05-02 18:58 (UTC) |
beekeeper-studio-appimage
|
4.3.1-1 |
6 |
0.00
|
Cross platform SQL editor and database management app for Windows, Linux, and Mac |
cippaciong
|
2024-05-02 16:56 (UTC) |
r-metcirc
|
1.34.0-1 |
0 |
0.00
|
Navigating mass spectral similarity in high-resolution MS/MS metabolomics data |
BioArchLinuxBot
|
2024-05-02 13:08 (UTC) |
r-annotationtools
|
1.78.0-1 |
0 |
0.00
|
Annotate microarrays and perform cross-species gene expression analyses using flat file databases |
BioArchLinuxBot
|
2024-05-02 12:37 (UTC) |
r-clusterstab
|
1.76.0-1 |
0 |
0.00
|
Compute cluster stability scores for microarray data |
BioArchLinuxBot
|
2024-05-02 12:29 (UTC) |
whosonfirst-sqlite-features-index
|
2.2.0-1 |
0 |
0.00
|
Go package for indexing Who’s On First features in SQLite databases |
Auerhuhn
|
2024-05-02 12:15 (UTC) |
r-metabocoreutils
|
1.12.0-1 |
0 |
0.00
|
Core Utils for Metabolomics Data |
BioArchLinuxBot
|
2024-05-02 12:11 (UTC) |
python-geoalchemy2
|
0.15.1-1 |
0 |
0.00
|
Using SQLAlchemy with Spatial Databases |
peippo
|
2024-05-02 10:10 (UTC) |
litecli-git
|
r323.9d5bcf0-1 |
1 |
0.00
|
A command-line client for SQLite databases that has auto-completion and syntax highlighting. |
andrejr
|
2024-05-02 09:18 (UTC) |
litecli
|
1.10.1-1 |
8 |
0.01
|
A command-line client for SQLite databases that has auto-completion and syntax highlighting. |
andrejr
|
2024-05-02 09:11 (UTC) |
r-ncigraph
|
1.52.0-1 |
0 |
0.00
|
Pathways from the NCI Pathways Database |
BioArchLinuxBot
|
2024-05-02 05:52 (UTC) |
r-biodbexpasy
|
1.8.0-1 |
0 |
0.00
|
a library for connecting to Expasy ENZYME database |
pekkarr
|
2024-05-02 05:30 (UTC) |
r-biodbnci
|
1.8.0-1 |
0 |
0.00
|
a library for connecting to the National Cancer Institute (USA) CACTUS Database |
pekkarr
|
2024-05-02 05:29 (UTC) |
r-biodbhmdb
|
1.10.0-1 |
0 |
0.00
|
a library for connecting to the HMDB Database |
BioArchLinuxBot
|
2024-05-02 05:28 (UTC) |
r-biodbncbi
|
1.8.0-1 |
0 |
0.00
|
a library for connecting to NCBI Databases |
pekkarr
|
2024-05-02 05:26 (UTC) |
r-biodb
|
1.12.0-1 |
0 |
0.00
|
a library and a development framework for connecting to chemical and biological databases |
BioArchLinuxBot
|
2024-05-02 04:56 (UTC) |
r-metabinr
|
1.6.0-1 |
0 |
0.00
|
Abundance and Compositional Based Binning of Metagenomes |
pekkarr
|
2024-05-02 04:50 (UTC) |
r-impcdata
|
1.40.0-1 |
0 |
0.00
|
Retrieves data from IMPC database |
BioArchLinuxBot
|
2024-05-02 04:37 (UTC) |
r-targetsearch
|
2.6.0-1 |
0 |
0.00
|
A package for the analysis of GC-MS metabolite profiling data |
BioArchLinuxBot
|
2024-05-02 04:34 (UTC) |