Showing 13 open source projects for "informatics"

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  • 1

    uac19

    Analyze COVID-19 csv files

    A flexible command line tool to analyze COVID-19 csv files https://github.com/nytimes/covid-19-data https://ourworldindata.org/coronavirus-source-data The rpm build is rh7 the tgz installs on Windows cygwin.
    Downloads: 2 This Week
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  • 2

    PINCIS

    PINCIS.pl is a Perl bioinf. script to analyze PICS data

    PINCIS.pl (PIcs N-/C-terminal Inferred Substrates perl script) is a small, command line tool to designate and analyze PICS (Schilling et al., Nat. Protocols, 2011) data to gain the prime and non-prime site specificity of proteases. Thus, the script filters given peptide lists for library peptides (generated by the digestion protease in the proteomics workflow rather then the protease of interest) and prints out lists of inferred N- and C-terminal cleavage window extensions which can be...
    Downloads: 0 This Week
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  • 3
    The Systems Biology Results Markup Language is a language describing data. Unlike flat data formats, SBRML allows describing the origin of the data as well. This project hosts a library and tools for using SBRML.
    Downloads: 0 This Week
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  • 4

    PingPongPro

    Find ping-pong signatures like a pro

    IMPORTANT NOTE: This project has been migrated to GitHub and is no longer maintained here. Please refer to: https://github.com/suhrig/pingpongpro Piwi-interacting RNAs (piRNAs) are a class of small non-coding RNAs, predominantly active in the germ line. There, they limit the detrimental effect of transposons on the genome. They do so by forming a complex with Piwi proteins. The complex binds and then cleaves mRNA molecules of active transposons. The resulting mRNA fragments induce the...
    Downloads: 0 This Week
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  • 5

    Protein Contact Matrix Generator

    Command line application to generate contact matrix from proteins (3D)

    A protein contact matrix is 2D representation of the distances between amino acid residues in a 3D protein structure. Protein Contact Map Generator (PCMGen) is a command line tool which takes protein 3D structures (PDB format files) as input and computes contact distances between two chains (from single or two different proteins). These matrix files can be further visualised as Contact Maps using other visualization tools/ programs (like R-heatmaps). Contact Maps can be used to understand...
    Downloads: 0 This Week
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  • 6
    ADOMA
    ADOMA stands for: Alternative Display Of Multiple Alignment. ADOMA can create four different displays of a multiple sequence alignment: a ClustalW alignment in HTML format, a simplified ClustalW alignment in HTML and/or txt format and a colored ClustalW alignment in HTML format. For examples of these outputfiles check the screenshots. ADOMA uses ClustalW to create the multiple alignment from DNA or protein sequences and displays them slightly different than the normal output of ClustalW....
    Downloads: 1 This Week
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  • 7
    Pipeline Builder for NGS tools

    Pipeline Builder for NGS tools

    Scripting tool for automatize and managing complex NGS analysis

    Handling with NGS tool configuration files is a real challenge for modern biologists and biotechnologist. To increase productivity, specificity and enhance the data processing, this tool provides a collection of commands already structured, leading the user in building the correct pipeline for the data he has to analyse. Pipeline Builder is a scripting tool for managing complex NGS analysis pipelines. It helps the user in composing NGS tool commands and composing his own analysis...
    Downloads: 0 This Week
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  • 8
    If you manage phylogenetic data, Bio::NEXUS can make your life easier with a library and ready-made tools to manipulate and visualize NEXUS files (see http://www.molevol.org/nexplorer and http://search.cpan.org/dist/Bio-NEXUS/doc/Tutorial.pod).
    Downloads: 0 This Week
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  • 9
    Diva is a command-line tool for dispersal-vicariance analysis, a simple method for inferring the distributional history of organisms (Ronquist, F. 1997. Systematic Biology 46:193-201).
    Downloads: 0 This Week
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  • 10
    The SBML ODE Solver is a command-line tool and programming library (ISO/ANSI C) for construction and numerical integration of an ODE system, derived from an SBML based description of a biochemical reaction network. Development has moved to https://github.com/raim/SBML_odeSolver . Please download the latest version from there!
    Downloads: 0 This Week
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  • 11
    perl command line tool for carrying out simple bootstrap t-tests on microarray data
    Downloads: 0 This Week
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  • 12
    RepeatFinder is a command line tool for generating non-overlapping matches of microsatellite DNA from FASTA format code.
    Downloads: 0 This Week
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  • 13
    scholar-sidekick-cli

    scholar-sidekick-cli

    Verify, format & export scholarly citations from your terminal

    Scholar Sidekick CLI is a command-line client for resolving scholarly identifiers and producing clean bibliographic output, straight from your terminal. Give it any supported identifier - DOI, PMID, PMCID, ISBN, arXiv ID, ISSN, NASA ADS bibcode, or WHO IRIS URL - and: - Format citations in 10,000+ CSL styles (Vancouver, APA, AMA, IEEE, CSE, and any CSL style ID) - Export bibliographies to BibTeX, RIS, CSL JSON, EndNote, RefWorks, MEDLINE, Zotero RDF, CSV, or plain text - Check...
    Downloads: 0 This Week
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