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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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http://www.kumc.edu

A public health center and research institution affiliated with the University Kansas.

Proper citation: University of Kansas Medical Center; Kansas; USA (RRID:SCR_014051) Copy   


http://stockcenter.vdrc.at/control/main

Biomaterial supply resource which collects, maintains, and distributes independent transgenic fly lines. Most of the 38,000 fly lines are RNAi lines, but VDRC also maintains a collection of enhancer-GAL4 driver lines. Nearly all lines are in duplicate. Users can search for the stocks or DNA constructs for the gene of interest by entering CG number, synonym, or Transformant ID.

Proper citation: Vienna Drosophila Resource Center (RRID:SCR_013805) Copy   


  • RRID:SCR_013976

    This resource has 1+ mentions.

http://emeraldcloudlab.com

A production service resource which allows researchers to conduct experimental procedures through the cloud. Researchers can ship samples for an experiment to Emerald, then design the experiment(s) over the web using ECL software. Emerald then conducts the experiment(s) in an automated lab as specified, organizing the data into a database in the cloud. Samples are then shipped back to the lab (within a metter of days) and results can be analyze ECL's data analysis suite. Standard experiment types include but are not limited to: analytical balance readings, light microscopy, solid phase extraction, flourescence thermodynamics, RNA extraction/cDNA prep, and Western blot. Additional experiment types may be contributed.

Proper citation: Emerald Cloud Lab (RRID:SCR_013976) Copy   


  • RRID:SCR_013984

    This resource has 1+ mentions.

http://ipython.org/notebook.html

A web application and interactive computational environment where users can combine code execution, rich text, mathematics, plots, and rich media. IPython Notebook consists of two parts, the web application and plain texts. The Ipython Notebook web application is used for interactive authoring of literate computations, in which explanatory text, mathematics, computations, and rich media output may be combined. Input and output are stored in persistent cells that may be edited in-place. The plain text documents, called notebooks, record and distribute the results of the rich computations. Saved files in the notebook can be put under version control and shared with colleagues.

Proper citation: IPython Notebook (RRID:SCR_013984) Copy   


https://www.mc.vanderbilt.edu

A public health center and research institution affiliated with Vanderbilt University.

Proper citation: Vanderbilt University Medical Center; Tennessee; USA (RRID:SCR_014046) Copy   


  • RRID:SCR_014043

    This resource has 1000+ mentions.

http://www.cytobank.org/index.html

A cloud-based platform which allows users to analyze, visualize, and archive multiparamter cytometry data for single-cell biology. Multiple single-cell data sets can be analyzed and visualized simultaneously with a variety of graphics, inlcuding Sunburst, SPADE, and viSNE. Users can store and back up related data such as protocols, microscopy images, and presentations and collaborate and share analysis and data sets with other Cytobank users. Cytobank also provides a variety of services and training sessions to assist with experiment workflow.

Proper citation: Cytobank (RRID:SCR_014043) Copy   


  • RRID:SCR_013992

    This resource has 10+ mentions.

http://www.statcrunch.com

A web application which allows users to collect data, perform complex analyses, and generate results. Users can upload data sets from their computer or from the internet for data analysis and graph creation which can be saved, printed, and downloaded. More than 15,000 statistical data sets are available.

Proper citation: StatCrunch (RRID:SCR_013992) Copy   


  • RRID:SCR_013995

    This resource has 1+ mentions.

https://www.wakari.io

A web application which performs Python data analysis. Users can create IPython notebooks to hold uploaded data and use various tools to describe, analyze, and visualize the data. Notebooks, data, and Anaconda environments can be shared as "bundles" with other users, who can edit and download them.

Proper citation: Wakari (RRID:SCR_013995) Copy   


https://muhc.ca

A public health center and research institution affiliated with McGill University.

Proper citation: McGill University Health Centre; Quebec; Canada (RRID:SCR_014048) Copy   


  • RRID:SCR_014042

    This resource has 1000+ mentions.

https://www.ebi.ac.uk/chembl/

Collection of bioactive drug-like small molecules that contains 2D structures, calculated properties and abstracted bioactivities. Used for drug discovery and chemical biology research. Clinical progress of new compounds is continuously integrated into the database.

Proper citation: ChEMBL (RRID:SCR_014042) Copy   


  • RRID:SCR_014254

    This resource has 10+ mentions.

http://actimetrics.com/products/limelight/

A video tracking system designed for high-throughput behavioral experiments. LimeLight can track up to 4 arenas at once and can collect images at up to 30 frames per second for one animal or up to 8 frames per second when tracking 4 arenas at once. The tracking system has 2 different hardware configurations: the 1-camera system can be used to record 1 to 4 animals at once, while for multiple animals, each one is placed in a separate arena in one quadrant of the image. The software contains productivity features such as flexible arena setup, user-defined behavior scoring, stimulus control, and various analytical functions for quantifying behavior. The program is designed for experiments such as Open Field, Plus Maze, Radial Arm Maze, Zero Maze, Novel Object Recognition, Conditioned Place Preference, and Barnes Maze.

Proper citation: Limelight (RRID:SCR_014254) Copy   


  • RRID:SCR_014132

    This resource has 1+ mentions.

http://www.nitrc.org/projects/l-neuron

A program which creates anatomically realistic virtual neurons using the formalism of the Lyndenmayer systems to implement sets of neuroanatomical rules discovered by several research groups. The program algorithms read in experimental data - in the form of statistical distributions - to generate virtual structures. L-Neuron samples the values of the parameters within these statistical distributions in a stochastic (random) fashion during dendritic growth.

Proper citation: L-Neuron (RRID:SCR_014132) Copy   


  • RRID:SCR_014256

    This resource has 10+ mentions.

http://www.lsm.tugraz.at/csim/

Software tool for simulating heterogeneous networks composed of different model neurons and synapses. CSIM simulates networks containing up to a few thousand neurons and up to the order of 1.000.000 synapses. It is capable of supporting different levels of modeling and has an object oriented design. A user manual is available on the site.

Proper citation: CSIM (RRID:SCR_014256) Copy   


  • RRID:SCR_014146

    This resource has 10+ mentions.

http://www.nitrc.org/projects/neuritetracer

A set of ImageJ plugins for fully automated measurement of neurite outgrowth in fluorescence microscopy images of cultured neurons. The plugin analyzes fluorescence microscopy images of neurites and nuclei of dissociated cultured neurons. Given user-defined thresholds, the plugin counts neuronal nuclei, and traces and measures neurite length. NeuriteTracer accurately measures neurite outgrowth from cerebellar, DRG and hippocampal neurons.

Proper citation: NeuriteTracer (RRID:SCR_014146) Copy   


  • RRID:SCR_014147

    This resource has 100+ mentions.

http://www.nitrc.org/projects/bvqxtools

A Matlab-based toolbox initially created for reading, writing, and processing of BrainVoyager (QX) files in Matlab.

Proper citation: NeuroElf (RRID:SCR_014147) Copy   


  • RRID:SCR_014260

    This resource has 100+ mentions.

http://copasi.org/

Software application for simulation and analysis of biochemical network models and their dynamics. COPASI supports models in the SBML standard and can simulate their behavior using ODEs or Gillespies stochastic simulation algorithm. Arbitrary discrete events can be included in such simulations. Models in COPASI are based on reactions that convert a set of species into another set of species. Simulation can be performed either with stochastic kinetics or with differential equations. COPASI also includes various methods of analysis and data visualization.

Proper citation: COPASI (RRID:SCR_014260) Copy   


  • RRID:SCR_014229

    This resource has 100+ mentions.

http://www.cyana.org/wiki/index.php/Main_Page

Software for automated structure calculation of biological macromolecules on basis of conformational constraints from nuclear magnetic resonance. Program for automated NMR protein structure calculation. CYANA requires a sufficient list of assigned chemical shifts and lists of cross-peak positions and columns from 2D, 3D, or4D NOESY spectra in order to calculate the assignment of the NOESY cross-peaks and the 3D structure of the protein in solution.

Proper citation: CYANA (RRID:SCR_014229) Copy   


  • RRID:SCR_014227

    This resource has 5000+ mentions.

https://www.bruker.com/products/mr/nmr/nmr-software/software/topspin/overview.html

Software package for NMR spectra acquisition, processing, and data analysis. Features include: deconvolution/spectrum simulation/iteration; comprehensive functionalities for processing, displaying and analyzing one and multi-dimensional spectra; and user customization. A full list of features is available on the website.

Proper citation: TopSpin (RRID:SCR_014227) Copy   


  • RRID:SCR_014107

    This resource has 1+ mentions.

http://www.nitrc.org/projects/exposition/

An R package for descriptive (i.e., fixed-effects) multivariate analysis with singular value decomposition.

Proper citation: ExPosition Packages (RRID:SCR_014107) Copy   


  • RRID:SCR_014228

    This resource has 100+ mentions.

https://www.cgl.ucsf.edu/home/sparky/

A graphical NMR assignment and integration program for proteins, nucleic acids, and other polymers. Sparky displays NMR spectra, the peaks of which users may pick, assign, and integrate using a graphical interface. Users can work with any number of 2, 3 or 4 dimensional spectra simultaneously. Spectra for input to Sparky can be produced with processing programs NMRPipe, Felix, VNMR, XWinNMR or UXNMR. Output consists of text peak lists showing assignments, chemical shifts, volumes, line widths, etc.

Proper citation: Sparky (RRID:SCR_014228) Copy   



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