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	<title><![CDATA[BOL: Related items]]></title>
	<link>https://bioinformaticsonline.com/related/34715?offset=560</link>
	<atom:link href="https://bioinformaticsonline.com/related/34715?offset=560" rel="self" type="application/rss+xml" />
	<description><![CDATA[]]></description>
	
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	<guid isPermaLink="true">https://bioinformaticsonline.com/blog/view/45267/when-thousands-of-bacterial-genomes-become-one-giant-map</guid>
	<pubDate>Thu, 27 Aug 2026 10:56:47 -0500</pubDate>
	<link>https://bioinformaticsonline.com/blog/view/45267/when-thousands-of-bacterial-genomes-become-one-giant-map</link>
	<title><![CDATA[When Thousands of Bacterial Genomes Become One Giant Map]]></title>
	<description><![CDATA[<p>Imagine trying to understand a city by studying just one house.</p><p>You might learn a lot about that house&mdash;the rooms, the doors, the furniture&mdash;but you would miss the bigger story: the streets, the neighborhoods, and all the ways the city changes from one place to another.</p><p>Something similar happens when scientists study bacterial genomes one at a time.</p><p>Over the past decade, researchers have collected thousands of bacterial genomes. These genomes contain an enormous amount of information about how bacteria survive, adapt, and evolve. But comparing thousands of individual genomes can quickly become a computational maze.</p><p>That is where PANORAMA enters the story.</p><p>Developed by J&eacute;r&ocirc;me Arnoux and colleagues, PANORAMA is a computational tool designed to explore bacterial pangenomes&mdash;the complete collection of genetic possibilities found across a species or group of related organisms. Instead of looking at every genome as an isolated object, the approach represents their shared and variable genetic features as a graph.</p><p>Think of this graph as a giant subway map.</p><p>Some stations appear on almost every route. These represent genes that are highly conserved. Other stations appear only on certain routes, representing genes that some bacteria possess while others do not. By looking at the entire network, scientists can begin to see not just *what genes exist*, but how they are organized and how biological systems are distributed across populations.</p><p>The researchers put PANORAMA to the test using 941 genomes of Pseudomonas aeruginosa, a bacterium important in human health. They used the tool to investigate biological systems, including bacterial defense mechanisms against viruses known as bacteriophages. They then expanded the analysis to more than 6,000 genomes from four Enterobacteriaceae species.</p><p>The result is more than a faster way to process data.</p><p>PANORAMA allows researchers to ask a bigger question: What can an entire microbial species do, genetically speaking?</p><p>By comparing pangenomes, the researchers could identify systems shared between species as well as distinctive features. They could also find recurring genomic locations where genetic material is inserted&mdash;clues that may reveal common evolutionary processes.</p><p>And this is perhaps the most exciting part of the story.</p><p>Every bacterial genome is like a page in a huge evolutionary book. Until recently, reading thousands of those pages together was difficult. PANORAMA provides a way to turn those pages into a map, allowing scientists to see patterns that might disappear when each genome is studied separately.</p><p>The study, published in PLOS Computational Biology in July 2026, presents PANORAMA as a foundation for large-scale comparative pangenomics. The software and accompanying analysis resources are openly available, giving other researchers the opportunity to explore microbial diversity themselves.</p><p>So the story is not really about one bacterium or one genome.</p><p>It is about changing the way we look at life.</p><p>Instead of asking, &ldquo;What is inside this genome?&rdquo;, scientists can increasingly ask, &ldquo;What is the full genetic landscape of this species&mdash;and how did it become this way?&rdquo;</p><p>And sometimes, when you stop looking at one house and finally see the whole city, the most interesting discoveries are hiding in the streets between them.</p><p>Read more at&nbsp;https://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1013856</p>]]></description>
	<dc:creator>LEGE</dc:creator>
</item>
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	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/41875/virtualflow-a-versatile-parallel-workflow-platform-for-carrying-out-virtual-screening</guid>
	<pubDate>Sat, 13 Jun 2020 13:03:09 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/41875/virtualflow-a-versatile-parallel-workflow-platform-for-carrying-out-virtual-screening</link>
	<title><![CDATA[VirtualFlow: a versatile, parallel workflow platform for carrying out virtual screening]]></title>
	<description><![CDATA[<p>&nbsp;related tasks on Linux-based computer clusters of any type and size which are managed by a batchsystem&nbsp;(such as SLURM).&nbsp;</p>
<p>Currently, there exist two versions of VirtualFlow, which are tailored to different types of tasks:</p>
<ul>
<li><strong><a href="https://virtual-flow.org/#vflp">VFLP: VirtualFlow for Ligand Preparation</a></strong></li>
<li><strong><a href="https://virtual-flow.org/#vfvs"><strong>VFVS</strong><strong>&nbsp;:</strong>&nbsp;VirtualFlow for Virtual Screenings</a></strong></li>
</ul>
<p>They use the same core technology regarding the workflow management and parallelization, and they can be used individually&nbsp;or in concert with each other.&nbsp;Additional versions are expected to arrive in the future.&nbsp;</p>
<p><a href="https://github.com/VirtualFlow">https://github.com/VirtualFlow</a></p>
<p><a href="https://www.nature.com/articles/s41586-020-2117-z">https://www.nature.com/articles/s41586-020-2117-z?</a></p><p>Address of the bookmark: <a href="https://virtual-flow.org/" rel="nofollow">https://virtual-flow.org/</a></p>]]></description>
	<dc:creator>BioStar</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/12787/integrative-genomics-viewer-igv-tutorial</guid>
	<pubDate>Sat, 12 Jul 2014 15:16:23 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/12787/integrative-genomics-viewer-igv-tutorial</link>
	<title><![CDATA[Integrative Genomics Viewer (IGV) tutorial]]></title>
	<description><![CDATA[<p>The <a href="http://www.broadinstitute.org/igv/">Integrative Genomics Viewer (IGV)</a> from the Broad Center allows you to view several types of data files involved in any NGS analysis that employs a reference genome, including how reads from a dataset are mapped, gene annotations, and predicted genetic variants.</p>
<p>http://www.broadinstitute.org/igv/</p><p>Address of the bookmark: <a href="https://wikis.utexas.edu/display/bioiteam/Integrative+Genomics+Viewer+%28IGV%29+tutorial" rel="nofollow">https://wikis.utexas.edu/display/bioiteam/Integrative+Genomics+Viewer+%28IGV%29+tutorial</a></p>]]></description>
	<dc:creator>Neel</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/27821/blobsplorer</guid>
	<pubDate>Tue, 14 Jun 2016 10:28:58 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/27821/blobsplorer</link>
	<title><![CDATA[Blobsplorer]]></title>
	<description><![CDATA[<p>Blobsplorer is a tool for interactive visualization of assembled DNA sequence data ("contigs") derived from (often unintentionally) mixed-species pools. It allows the simultaneous display of GC content, coverage, and taxonomic annotation for collections of contigs with a view to separating out those belonging to different taxa.</p>
<p>Blobsplorer is unlikely to be of use on its own as it requires contig data to be supplied in a format that involves considerable preprocessing (see below for a description). The easiest way to use Blobsplorer is as part of a workflow using scripts from <a href="https://github.com/blaxterlab/blobology">here</a>.</p><p>Address of the bookmark: <a href="http://nematodes.org/martin/blobsplorer/blobsplorer.html" rel="nofollow">http://nematodes.org/martin/blobsplorer/blobsplorer.html</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/33820/circular-visualization-in-r</guid>
	<pubDate>Wed, 05 Jul 2017 04:11:30 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/33820/circular-visualization-in-r</link>
	<title><![CDATA[Circular Visualization in R]]></title>
	<description><![CDATA[<p>This is the documentation of the&nbsp;<a href="https://cran.r-project.org/package=circlize"><span>circlize</span></a>&nbsp;package. Examples in the book are generated under version 0.4.1.</p>
<p>If you use&nbsp;<span>circlize</span>&nbsp;in your publications, I would be appreciated if you can cite:</p>
<p>Gu, Z. (2014) circlize implements and enhances circular visualization in R. Bioinformatics. DOI:&nbsp;<a href="https://doi.org/10.1093/bioinformatics/btu393">10.1093/bioinformatics/btu393</a></p><p>Address of the bookmark: <a href="http://zuguang.de/circlize_book/book/" rel="nofollow">http://zuguang.de/circlize_book/book/</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/36368/d3-javascript-for-visualization</guid>
	<pubDate>Mon, 23 Apr 2018 08:42:22 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/36368/d3-javascript-for-visualization</link>
	<title><![CDATA[D3 javascript for visualization !]]></title>
	<description><![CDATA[<p><span>Welcome to the&nbsp;</span><span>D3 gallery</span><span>! More examples are available on&nbsp;</span><a href="http://bl.ocks.org/mbostock">bl.ocks.org/mbostock</a><span>. If you want to share an example and don't have your own hosting, consider using&nbsp;</span><a href="http://gist.github.com/">Gist</a><span>&nbsp;and&nbsp;</span><a href="http://bl.ocks.org/">bl.ocks.org</a><span>. If you want to share or view live examples try&nbsp;</span><a href="https://vida.io/explore">vida.io</a><span>.</span></p><p>Address of the bookmark: <a href="https://github.com/d3/d3/wiki/Gallery" rel="nofollow">https://github.com/d3/d3/wiki/Gallery</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
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	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/38745/osprey-network-visualization-system</guid>
	<pubDate>Sun, 20 Jan 2019 05:34:24 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/38745/osprey-network-visualization-system</link>
	<title><![CDATA[Osprey: Network Visualization System]]></title>
	<description><![CDATA[<p>Osprey is a software platform for the visualization of complex biological interaction networks. Osprey builds data-rich graphical representations from&nbsp;<a href="http://geneontology.org/" title="GENE ONTOLOGY CONSORTIUM">Gene Ontology (GO)</a>&nbsp;annotated interaction data maintained by the&nbsp;<a href="https://thebiogrid.org/" title="The BioGRID">BioGRID</a>.</p>
<p>Osprey is developed by the&nbsp;<a href="http://www.tyerslab.com/">TyersLab</a>&nbsp;and is a part of the&nbsp;<a href="https://thebiogrid.org/" title="The BioGRID">BioGRID</a>&nbsp;family of software. It utilizes both&nbsp;<a href="https://www.mysql.com/" title="MySQL Database">MySQL</a>&nbsp;and&nbsp;<a href="http://openjdk.java.net/" title="OpenJDK">Java</a>&nbsp;to operate and is compatible with&nbsp;<a href="https://www.microsoft.com/en-us/windows/" title="Microsoft Windows">Windows</a>,&nbsp;<a href="http://www.ubuntu.com/">Linux</a>, and&nbsp;<a href="http://www.apple.com/" title="Apple">Apple</a>&nbsp;operating systems.</p>
<p>These works were published in&nbsp;<strong>Breitkreutz, BJ., Stark, C., Tyers M. "Osprey: A Network Visualization System." Genome Biology 2003 4(3):R22</strong>&nbsp;<a href="http://genomebiology.com/2003/4/3/R22" title="Genome Biology">[Genome Biology]</a>&nbsp;<a href="http://genomebiology.com/content/pdf/gb-2003-4-3-r22.pdf" title="Osprey PDF">[PDF]</a>&nbsp;<a href="http://www.ncbi.nlm.nih.gov/entrez/query.fcgi?cmd=Retrieve&amp;db=PubMed&amp;list_uids=12620107&amp;dopt=Abstract" title="Pubmed">[PubMed]</a>&nbsp;and supported by the&nbsp;<a href="http://www.nih.gov/" title="NIH">National Institutes of Health</a>,&nbsp;<a href="http://www.cihr-irsc.gc.ca/" title="CIHR">Canadian Institutes of Health Research</a>, and&nbsp;<a href="http://www.genomecanada.ca/en/" title="Genome Canada">Genome Canada</a>.</p><p>Address of the bookmark: <a href="https://osprey.thebiogrid.org/" rel="nofollow">https://osprey.thebiogrid.org/</a></p>]]></description>
	<dc:creator>BioJoker</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/41736/synvisio-an-interactive-multiscale-synteny-visualization-tool-for-mcscanx</guid>
	<pubDate>Sun, 31 May 2020 02:01:14 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/41736/synvisio-an-interactive-multiscale-synteny-visualization-tool-for-mcscanx</link>
	<title><![CDATA[SynVisio: An Interactive Multiscale Synteny Visualization Tool for McScanX.]]></title>
	<description><![CDATA[<p>SynVisio lets you explore the results of&nbsp;<a href="http://chibba.pgml.uga.edu/mcscan2/">McScanX</a>&nbsp;a popular synteny and collinearity detection toolkit and generate publication ready images.</p>
<p>SynVisio requires two files to run:</p>
<ul>
<li>The&nbsp;<strong>simplified gff file</strong>&nbsp;that was used as an input for a McScanX query.</li>
<li>The&nbsp;<strong>collinearity file</strong>&nbsp;generated as an output by McScanX for the same input query.</li>
<li>Optional&nbsp;<strong>track file</strong>&nbsp;in bedgraph format to annotate the generated charts.</li>
</ul>
<p>SynVisio offers different types of visualizations such as&nbsp;<strong>Linear Parallel plots</strong>,&nbsp;<strong>Hive plots</strong>,&nbsp;<strong>Stacked Parallel Plots&nbsp;</strong>and&nbsp;<strong>Dot plots</strong>. Users can configure the type of plots required and then choose the source and the target chromosomes that need to be mapped. Users also have option to download the generated visualizations in publication ready SVG or PNG formats.</p><p>Address of the bookmark: <a href="https://synvisio.github.io/#/" rel="nofollow">https://synvisio.github.io/#/</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/33942/mulan-multiple-sequence-local-alignment-and-conservation-visualization-tool</guid>
	<pubDate>Thu, 20 Jul 2017 08:02:32 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/33942/mulan-multiple-sequence-local-alignment-and-conservation-visualization-tool</link>
	<title><![CDATA[Mulan: MUltiple sequence Local AligNment and conservation visualization tool]]></title>
	<description><![CDATA[<p><span>Mulan performs multiple (2 or more) sequence alignments with an efficient and rapid "full local" alignment strategy that ensures a recapitulation of evolutionary sequence rearrangements (such as inversions and reshuffling) in any of the species. It combines&nbsp;</span><a href="http://www.bx.psu.edu/miller_lab/" target="_new"><em>refine</em>&nbsp;and&nbsp;<em>tba</em></a><span>&nbsp;tools to align either "draft" or "finished" quality sequences. Mulan provides a dynamic graphical interface to align and visualize conservation profiles for evolutionarily distant and closely related species.</span><br><span></span></p>
<p><span>Input formats, automated data upload from the&nbsp;</span><a href="http://genome.ucsc.edu/" target="_new">UCSC Genome Browser</a><span>, gene annotation, annotation of repetitive elements, and progress report were previously described in the&nbsp;</span><a href="https://zpicture.dcode.org/zpInstructions.html" target="_zp">zPicture instructions</a><span>&nbsp;and we refer the users to these materials for more details. This introduction is mainly focused on some novel features unique to the Mulan.</span><span><br></span></p><p>Address of the bookmark: <a href="https://mulan.dcode.org/mulanInstructions.php" rel="nofollow">https://mulan.dcode.org/mulanInstructions.php</a></p>]]></description>
	<dc:creator>Rahul Nayak</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/pages/view/35386/list-of-visualization-tools-for-network-biology</guid>
	<pubDate>Mon, 29 Jan 2018 05:12:24 -0600</pubDate>
	<link>https://bioinformaticsonline.com/pages/view/35386/list-of-visualization-tools-for-network-biology</link>
	<title><![CDATA[List of visualization tools for network biology]]></title>
	<description><![CDATA[<p>Network analysis&nbsp;is any structured technique used to mathematically analyze a circuit (a &ldquo;network&rdquo; of interconnected components). The&nbsp;<span>Network analysis provides the ability to quantify associations between individuals, which makes it possible to infer details about the network as a whole at the species and/or population level.&nbsp;</span>Few tools published in BMC are listed here https://bmcbioinformatics.biomedcentral.com/articles/sections/networks-analysis.</p><p><img src="https://www.dropbox.com/pri/get/Public/Link%20to%20network.gif?_subject_uid=85115969&amp;raw=1&amp;revision_id=BBqs9eYx7G_faj5J33ExdjmtF8nXK2xrN5dUBsKyTLZQ9RB_hGM-YFmWZMBzbQZfRvjYzfs65HbQYrHRyoikxsQscSFTn1Nud2QeJ8KGfVI5wv4Kzp6froKOmPZu8ZygfKo&amp;size=1280x960&amp;size_mode=3&amp;w=AABQaErsFIz5ZjVZSxXvKaSVUkY5ob1Yjk0x7dghy0X7zw" alt="image" style="border: 0px; border: 0px;"></p><p>Following are the list of standalone applications for network analysis:</p><p>Arena 3D</p><p>3D visualization of multi-layer networks</p><p>http://www.arena3d.org</p><p>Biana</p><p>Data integration and network management</p><p>http://sbi.imim.es/web/BIANA.php</p><p>BioLayout Express 3D&nbsp;</p><p>2D/3D network visualization</p><p>http://www.biolayout.org/</p><p>BiologicalNetworks&nbsp;</p><p>Efficient integrated multi-level analysis of microarray, sequence, regulatory and other data</p><p>http://www.biologicalnetworks.org</p><p>BioMiner</p><p>Modeling, analyzing and visualizing biochemical pathways and networks</p><p>http://www.zbi.uni-saarland.de/chair/projects/BioMiner</p><p>Cell Illustrator&nbsp;</p><p>Petri nets for modeling and simulating biological networks</p><p>http://www.cellillustrator.com</p><p>COPASI</p><p>Analysis of biochemical networks and their dynamics</p><p>http://www.copasi.org/</p><p>Cytoscape&nbsp;</p><p>Network visualization and analysis. Over 200 plugins [60]</p><p>http://www.cytoscape.org/</p><p>Dizzy</p><p>Chemical kinetics stochastic simulation software</p><p>http://magnet.systemsbiology.net/software/Dizzy/</p><p>DyCoNet</p><p>Gephi plugin that can be used to identify dynamic communities in networks</p><p>https://github.com/juliemkauffman/DyCoNet</p><p>GENeVis&nbsp;</p><p>Network and pathway visualization</p><p>http://tinyurl.com/genevis/</p><p>GEPHI&nbsp;</p><p>Interactive visualization and exploration for any network and complex system, dynamic and hierarchical graph.</p><p>https://gephi.org</p><p>Igraph</p><p>Collection of network analysis tools with the emphasis on efficiency, portability and ease of use</p><p>http://igraph.sourceforge.net</p><p>Medusa</p><p>Semantic and multi-edged simple networks</p><p>https://sites.google.com/site/medusa3visualization/</p><p>NAViGaTOR</p><p>Visualizing and analyzing protein-protein interaction networks</p><p>http://tinyurl.com/navigator1/</p><p>N-Browse</p><p>Interactive graphical browser for biological networks</p><p>http://www.gnetbrowse.org/</p><p>NeAT</p><p>Topological and clustering analysis of networks</p><p>http://rsat.ulb.ac.be/neat/</p><p>Ondex&nbsp;</p><p>Data integration and visualization of large networks</p><p>http://www.ondex.org/</p><p>Osprey</p><p>Visualization and annotation of biological networks</p><p>http://biodata.mshri.on.ca/osprey/servlet/Index</p><p>Pajek&nbsp;</p><p>Analysis and visualization of large networks and social network analysis</p><p>http://vlado.fmf.uni-lj.si/pub/networks/pajek/</p><p>PathwayAssist&nbsp;</p><p>Navigation and analysis of biological pathways, gene regulation networks and protein interaction maps.</p><p>http://www.ariadnegenomics.com/downloads/</p><p>PIVOT&nbsp;</p><p>Layout algorithms for visualizing protein interactions and families</p><p>http://acgt.cs.tau.ac.il/pivot/</p><p>ProCope&nbsp;</p><p>Prediction and evaluation of protein complexes from purification data experiments</p><p>http://www.bio.ifi.lmu.de/Complexes/ProCope/</p><p>ProViz&nbsp;</p><p>Visualization and exploration of interaction networks. Gene Ontology and PSI-MI formats supported</p><p>http://cbi.labri.fr/eng/proviz.htm</p><p>SpectralNET&nbsp;</p><p>Network analysis and visualizations. Scatter plots and dimensionality reduction algorithms</p><p>https://www.broadinstitute.org/software/spectralnet</p><p>Tulip&nbsp;</p><p>Enables the development of algorithms, visual encodings, interaction techniques, data models and domain-specific visualizations</p><p>http://tulip.labri.fr/TulipDrupal/</p><p>VANESA&nbsp;</p><p>Automatic reconstruction and analysis of biological networks and Petri nets based on life-science database information</p><p>http://agbi.techfak.uni-bielefeld.de/vanesa/</p><p>VANTED&nbsp;</p><p>Network reconstruction, data visualization, integration of various data types, network simulation</p><p>http://tinyurl.com/vanted/</p><p>yEd</p><p>Creation of diagrams manually and import external data</p><p>http://tinyurl.com/yEdGraph/</p><p>Web tools for network analysis</p><p>APID&nbsp;</p><p>Unified protein-protein interactions from BIND, BioGRID, DIP, HPRD, IntAct and MINT</p><p>http://bioinfow.dep.usal.es/apid/</p><p>Arcadia&nbsp;</p><p>Translates text-based descriptions of biological networks (SBML files) into standardized diagrams (Systems Biology Graphical Notation Process Description maps)</p><p>http://arcadiapathways.sourceforge.net/</p><p>AVIS&nbsp;</p><p>Viewer for signaling networks</p><p>http://actin.pharm.mssm.edu/AVIS2</p><p>bioPIXIE&nbsp;</p><p>Discovery of biological networks from diverse functional genomic data</p><p>http://pixie.princeton.edu/pixie</p><p>CellPublisher</p><p>Interactive representations of biochemical processes</p><p>http://cellpublisher.gobics.de/</p><p>Graphle</p><p>Distributed network exploration and visualization of interactive large, dense graphs</p><p>http://tinyurl.com/graphle/</p><p>GraphWeb&nbsp;</p><p>Web server for graph-based analysis of biological networks</p><p>http://biit.cs.ut.ee/graphweb/</p><p>Hubba</p><p>Web-based service to explore the essential nodes in a network</p><p>http://hub.iis.sinica.edu.tw/Hubba</p><p>NetworkBLAST&nbsp;</p><p>Analysis of protein interaction networks across species to infer protein complexes that are conserved in evolution</p><p>http://www.cs.tau.ac.il/~bnet/networkblast.htm</p><p>Pathview&nbsp;</p><p>Tool set for pathway-based data integration and visualization</p><p>http://Pathview.r-forge.r-project.org/</p><p>PINA&nbsp;</p><p>Integrated platform for protein interaction network construction, filtering, analysis, visualization and management</p><p>http://cbg.garvan.unsw.edu.au/pina/home.do</p><p>ReMatch&nbsp;</p><p>Web-based tool for integration of user-given stoichiometric metabolic models into a database collected from public data sources</p><p>http://www.cs.helsinki.fi/group/sysfys/software/rematch/</p><p>SNOW&nbsp;</p><p>Gene mapping on a reference or human protein-protein interaction network that SNOW hosts</p><p>http://snow.bioinfo.cipf.es</p><p>STITCH&nbsp;</p><p>Resource to explore known and predicted interactions of chemicals and proteins</p><p>http://stitch.embl.de/</p><p>STRING</p><p>Protein interaction networks and integration of data such as genomic context, high-throughput experiments, conserved coexpression and previous knowledge derived from the literature</p><p>http://string-db.org</p><p>TVNViewer&nbsp;</p><p>An interactive visualization tool for exploring networks that change over time or space</p><p>http://www.sailing.cs.cmu.edu/main/?page_id=545</p><p>tYNA&nbsp;</p><p>System for managing, comparing and mining multiple networks</p><p>http://tyna.gersteinlab.org/tyna/</p><p>VisANT&nbsp;</p><p>Visualization, mining, analysis and modeling of biological networks, metabolic networks and ecosystems</p><p>http://visant.bu.edu/</p><p>&nbsp;</p>]]></description>
	<dc:creator>Jit</dc:creator>
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