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SciCrunch Registry is a curated repository of scientific resources, with a focus on biomedical resources, including tools, databases, and core facilities - visit SciCrunch to register your resource.

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On page 16 showing 301 ~ 320 out of 26,133 results
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  • RRID:SCR_012109

https://code.google.com/p/condr/

Software that implements a HMM Model to detect copy number variants in exome sequence data.

Proper citation: CONDEX (RRID:SCR_012109) Copy   


  • RRID:SCR_012108

    This resource has 1+ mentions.

http://sourceforge.net/projects/sat-assembler/

A targeted gene assembly software program which aims to recover gene families of particular interest to biologists.

Proper citation: SAT-Assembler (RRID:SCR_012108) Copy   


  • RRID:SCR_012075

https://code.google.com/p/proteocloud/

A Java-based proteomics cloud computing pipeline system for peptide and protein identifications.

Proper citation: ProteoCloud (RRID:SCR_012075) Copy   


  • RRID:SCR_012077

    This resource has 10+ mentions.

http://sourceforge.net/projects/fingerid/

A metabolite identification software using tandem mass spectrometry and kernel methods.

Proper citation: FingerID (RRID:SCR_012077) Copy   


  • RRID:SCR_012110

    This resource has 1+ mentions.

https://code.google.com/p/chibe/

An editing and visualization software tool for pathway models represented by the BioPAX format, using SBGN Process Description Language, based on Chisio.

Proper citation: ChiBE (RRID:SCR_012110) Copy   


  • RRID:SCR_012079

https://code.google.com/p/slidesort-bpr/

Software using a reference-free method for detecting clusters of breakpoints from the chromosomal rearrangements.

Proper citation: SlideSort-BPR (RRID:SCR_012079) Copy   


  • RRID:SCR_012078

    This resource has 10+ mentions.

http://sourceforge.net/projects/protrac/

A software which detects and analyses piRNA clusters based on quantifiable deviations from a hypothetical uniform distribution regarding the decisive piRNA cluster characteristics.

Proper citation: proTRAC (RRID:SCR_012078) Copy   


  • RRID:SCR_012071

    This resource has 100+ mentions.

https://code.google.com/p/moabs/

Software providing a complete, accurate and efficient solution for analysis of large scale base-resolution DNA methylation data, bisulfite sequencing or single molecule direct sequencing.

Proper citation: MOABS (RRID:SCR_012071) Copy   


  • RRID:SCR_012085

    This resource has 1+ mentions.

http://sourceforge.net/projects/netmode/

Fast motif detection algorithm for subgraph size no more than 6.

Proper citation: NetMODE (RRID:SCR_012085) Copy   


  • RRID:SCR_012002

    This resource has 10+ mentions.

http://www.bioinf.jku.at/software/fabia/fabia.html

A model-based technique for biclustering that is clustering rows and columns simultaneously.

Proper citation: FABIA (RRID:SCR_012002) Copy   


  • RRID:SCR_012001

    This resource has 1+ mentions.

http://www.aphl.org/Pages/default.aspx

Works to strengthen laboratories serving the public''s health in the US and globally.

Proper citation: APHL (RRID:SCR_012001) Copy   


  • RRID:SCR_012080

    This resource has 50+ mentions.

https://code.google.com/p/spinal/

Algorithm for the problem of globally aligning a pair of protein-protein interaction (PPI) networks.

Proper citation: SPINAL (RRID:SCR_012080) Copy   


  • RRID:SCR_012082

http://sketchel.sourceforge.net/

An interactive chemical molecule sketching tool, and molecular spreadsheet data entry application.

Proper citation: SketchEl (RRID:SCR_012082) Copy   


  • RRID:SCR_012081

http://sourceforge.net/projects/hopemap/

A connected-components based fast algorithm for network alignment.

Proper citation: HopeMap (RRID:SCR_012081) Copy   


  • RRID:SCR_012084

    This resource has 1+ mentions.

http://sourceforge.net/projects/mcdl/

A small Java molecular viewer/editor for chemical structures, stored in Modular Chemical Descriptor Language linear notation.

Proper citation: MCDL (RRID:SCR_012084) Copy   


  • RRID:SCR_012083

    This resource has 1+ mentions.

http://glare.sourceforge.net/

A software that facilitates and improves the design of chemical combinatorial libraries.

Proper citation: GLARE (RRID:SCR_012083) Copy   


  • RRID:SCR_011994

    This resource has 10+ mentions.

http://1degreebio.org/

A registry which provides links and reviews for material resources such as reagents, equipment, digital tools, and providers, as well as the companies that sell them. Users can search for specific materials or search by vendor, product, or service type.

Proper citation: 1DegreeBio (RRID:SCR_011994) Copy   


  • RRID:SCR_012049

    This resource has 10+ mentions.

http://mfpaq.sourceforge.net/

Software that allows fast and user-friendly verification of Mascot result files, as well as data quantification using isotopic labeling methods (SILAC/ICAT) or label free approaches (spectral counting, MS signal comparison).

Proper citation: MFPaQ (RRID:SCR_012049) Copy   


  • RRID:SCR_012053

https://code.google.com/p/thermo-msf-parser/

A Java library to parse the msf files that constitute the output of Proteome Discoverer.

Proper citation: thermo-msf-parser (RRID:SCR_012053) Copy   


  • RRID:SCR_012054

    This resource has 100+ mentions.

https://code.google.com/p/searchgui/

Software providing a user-friendly, lightweight and open-source graphical user interface for configuring and running the freely available OMSSA and X!Tandem search engines simultaneously.

Proper citation: SearchGUI (RRID:SCR_012054) Copy   



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