bioinformatics-tool
There are 447 repositories under bioinformatics-tool topic.
tseemann/abricate
:mag_right: :pill: Mass screening of contigs for antimicrobial and virulence genes
lightdock/lightdock
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
sunduanchen/Scissor
Scissor package
inab/trimal
A tool for automated alignment trimming in large-scale phylogenetic analyses. Development version: 2.0
GuyTeichman/RNAlysis
Analyze your RNA sequencing data without writing a single line of code
KarchinLab/open-cravat
A modular annotation tool for genomic variants
avrabyt/YouTube-Tutorials
📹 Collection of my Youtube Tutorials over the years! Read, write, and share what you create ✨🎈
telatin/seqfu2
:rocket: seqfu - Sequece Fastx Utilities
Superzchen/iLearnPlus
iLearnPlus is the first machine-learning platform with both graphical- and web-based user interface that enables the construction of automated machine-learning pipelines for computational analysis and predictions using nucleic acid and protein sequences.
bcgsc/RNA-Bloom
:hibiscus: reference-free transcriptome assembly for short and long reads
PabloEnmanuelRamos/BioBlender21
Blender plugin to process biological data and molecular work.
imgag/ClinCNV
Detection of copy number changes in Germline/Trio/Somatic contexts in NGS data
chriscainx/mnnpy
An implementation of MNN (Mutual Nearest Neighbors) correct in python.
josiahseaman/FluentDNA
FluentDNA allows you to browse sequence data of any size using a zooming visualization similar to Google Maps. You can use FluentDNA as a standalone program or as a python module for your own bioinformatics projects.
ShujiaHuang/geneview
Genomics data visualization in Python by using matplotlib.
JetBrains-Research/snakecharm
Plugin for PyCharm / IntelliJ IDEA Platform IDEs which adds support for Snakemake language.
rcedgar/reseek
Protein structure alignment and search algorithm
bcgsc/tigmint
⛓ Correct misassemblies using linked AND long reads
muellan/metacache
memory efficient, fast & precise taxnomomic classification system for metagenomic read mapping
ebi-jdispatcher/webservice-clients
A collection of Web Service Clients to consume EBI's Job Dispatcher tools via REST APIs
ncsa/NEAT
NEAT (NExt-generation Analysis Toolkit) simulates next-gen sequencing reads and can learn simulation parameters from real data.
bobeobibo/phigaro
Phigaro is a scalable command-line tool for predicting phages and prophages
JamieHeather/stitchr
Stitchr - a Python script to stitch together coding TCR nucleotide sequences from V, J, and CDR3 info
onclave/NSGA-II
an implementation of NSGA-II in java
s4hts/HTStream
A high throughput sequence read toolset using a streaming approach facilitated by Linux pipes
clemgoub/TE-Aid
Annotation helper tool for the manual curation of transposable element consensus sequences
treangenlab/methphaser
MethPhaser: methylation-based haplotype phasing of human genomes
YaqiangCao/cLoops2
Enhanced and elegant flexible peak/loop/domain -calling and analysis tool for 1D/3D genomic data.
telatin/covtobed
⛰ covtobed | Convert the coverage track from a BAM file into a BED file
labstructbioinf/localpdb
Python package to manage protein structures and their annotations
biologger/speciesprimer
The SpeciesPrimer pipeline is intended to help researchers finding specific primer pairs for the detection and quantification of bacterial species in complex ecosystems.
bcgsc/goldrush
Linear-time de novo Long Read Assembler
akcorut/kGWASflow
kGWASflow is a Snakemake workflow for performing k-mers-based GWAS.
Kukuster/SumStatsRehab
GWAS summary statistics files QC tool
genotoul-bioinfo/Binette
A fast and accurate binning refinement tool to constructs high quality MAGs from the output of multiple binning tools.
Superzchen/iFeatureOmega-CLI
iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequences, 3D structures and ligands. To the best of our knowledge, iFeatureOmega supplies the largest number of feature extraction and analysis approaches for most molecule types compared to other pipelines. Three versions (i.e. iFeatureOmega-Web, iFeatureOmega-GUI and iFeatureOmega-CLI) of iFeatureOmega have been made available to cater to both experienced bioinformaticians and biologists with limited programming expertise. iFeatureOmega also expands its functionality by integrating 15 feature analysis algorithms (including ten cluster algorithms, three dimensionality reduction algorithms and two feature normalization algorithms) and providing nine types of interactive plots for statistical features visualization (including histogram, kernel density plot, heatmap, boxplot, line chart, scatter plot, circular plot, protein three dimensional structure plot and ligand structure plot). iFeatureOmega is an open-source platform for academic purposes. The web server can be accessed through http://ifeature2.erc.monash.edu and the GUI and CLI versions can be download at: https://github.com/Superzchen/iFeatureOmega-GUI and https://github.com/Superzchen/iFeatureOmega-CLI, respectively.