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	<title><![CDATA[BOL: Related items]]></title>
	<link>https://bioinformaticsonline.com/related/34912?offset=350</link>
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	<guid isPermaLink="true">https://bioinformaticsonline.com/news/view/39472/louisiana-biomedical-research-network-summer-bioinformatics-training-program</guid>
	<pubDate>Wed, 05 Jun 2019 15:30:01 -0500</pubDate>
	<link>https://bioinformaticsonline.com/news/view/39472/louisiana-biomedical-research-network-summer-bioinformatics-training-program</link>
	<title><![CDATA[Louisiana Biomedical Research Network: Summer Bioinformatics Training Program]]></title>
	<description><![CDATA[<p><img src="https://edu.t-bio.info/wp-content/uploads/2019/06/LBRN-Summer-Program1-CCT.jpg" alt="2019 summer bioinformatics training program" width="600" height="337.5" style="border: 0px;"></p><p>Louisiana Biomedical Research Network (LBRN) announces registration for it's Summer 2019 Bioinformatics Training Program. The program will be focused on processing, analysis and interpretation of next generation sequecning data for biologists. Learn more:</p><p>https://edu.t-bio.info/louisiana-biomedical-research-network-summer-2019-lbrn-bioinformatics-training-program/</p>]]></description>
	<dc:creator>eliabrodsky</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/40959/bioinformatics-related-group</guid>
	<pubDate>Sun, 09 Feb 2020 03:17:16 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/40959/bioinformatics-related-group</link>
	<title><![CDATA[Bioinformatics related group]]></title>
	<description><![CDATA[<p>FaBI emerged from the respective groups of the four founding societies GI (German Informatics Society), DECHEMA (Society for Chemical Engineering and Biotechnology), GBM (Society for Biochemistry and Molecular Biology) and GDCh (German Chemical Society). In fall 2015, the GMDS (German Society for Medical Informatics, Biometry, and Epidemiology) joined FaBI. FaBI represents more than 750 members today and considers itself as a joint representation of interests of bioinformatics research in Germany and as an interlocutor for politics, economy, and society aiming at a strong informatics-based life science research.</p><p>Address of the bookmark: <a href="https://bioinformatik.de/en/bioinformatics-in-germany/research/research-groups.html" rel="nofollow">https://bioinformatik.de/en/bioinformatics-in-germany/research/research-groups.html</a></p>]]></description>
	<dc:creator>Rahul Agarwal</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/44299/research-rabbit</guid>
	<pubDate>Fri, 07 Apr 2023 12:01:33 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/44299/research-rabbit</link>
	<title><![CDATA[Research Rabbit]]></title>
	<description><![CDATA[<p>You&rsquo;re determined students, passionate teachers, and inspired creators of everything we know!<span> </span>Yet, all the researchers we spoke with over the past year uncovered the same reality:</p>
<p>Despite the degrees you&rsquo;ve earned, the effort and passion you put in every day, the sacrifices you make &ndash; academia burdens you with tons of stressors. Financial, psychological, physical, and more.</p>
<p>We&rsquo;re an unconventional team with backgrounds in various fields &ndash; both inside and outside of academia. And through our lens, it&rsquo;s clear that academia deeply undervalues and underserves its very own community!<span> </span></p>
<p>It&rsquo;s time to reimagine research.</p><p>Address of the bookmark: <a href="https://researchrabbitapp.com/" rel="nofollow">https://researchrabbitapp.com/</a></p>]]></description>
	<dc:creator>LEGE</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/42499/galaxy-training-resources</guid>
	<pubDate>Sun, 27 Dec 2020 05:28:07 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/42499/galaxy-training-resources</link>
	<title><![CDATA[Galaxy Training Resources !]]></title>
	<description><![CDATA[<p>Welcome to Galaxy Training!</p>
<p>Collection of tutorials developed and maintained by the worldwide Galaxy community</p>
<table>
<thead>
<tr><th>Topic</th><th>Tutorials</th></tr>
</thead>
<tbody>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/introduction/">Introduction to Galaxy Analyses</a></td>
<td>10</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/assembly/">Assembly</a></td>
<td>6</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/climate/">Climate</a></td>
<td>3</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/computational-chemistry/">Computational chemistry</a></td>
<td>6</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/ecology/">Ecology</a></td>
<td>6</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/epigenetics/">Epigenetics</a></td>
<td>6</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/genome-annotation/">Genome Annotation</a></td>
<td>3</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/imaging/">Imaging</a></td>
<td>3</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/metabolomics/">Metabolomics</a></td>
<td>4</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/metagenomics/">Metagenomics</a></td>
<td>7</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/proteomics/">Proteomics</a></td>
<td>18</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/sequence-analysis/">Sequence analysis</a></td>
<td>2</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/statistics/">Statistics and machine learning</a></td>
<td>8</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/transcriptomics/">Transcriptomics</a></td>
<td>23</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/variant-analysis/">Variant Analysis</a></td>
<td>8</td>
</tr>
<tr>
<td><a href="https://training.galaxyproject.org/training-material/topics/visualisation/">Visualisation</a></td>
<td>2</td>
</tr>
</tbody>
</table>
<p>&nbsp;</p><p>Address of the bookmark: <a href="https://training.galaxyproject.org/training-material/" rel="nofollow">https://training.galaxyproject.org/training-material/</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/pages/view/35559/computational-resources-for-te-discovery-and-te-detection</guid>
	<pubDate>Mon, 12 Feb 2018 10:29:18 -0600</pubDate>
	<link>https://bioinformaticsonline.com/pages/view/35559/computational-resources-for-te-discovery-and-te-detection</link>
	<title><![CDATA[Computational resources for TE discovery and TE detection]]></title>
	<description><![CDATA[<p><span>Transposable Elements (TEs) to genome structure and evolution as well as their impact on genome sequencing, assembly, annotation and alignment has generated increasing interest in developing new methods for their computational analysis. </span></p><p><span>Following are the list of r</span><span>esource and location for TE discovery and TE detection:</span></p><p>BLASTER suite&nbsp;http://urgi.versailles.inra.fr/development/blaster/&nbsp;</p><p>Censor&nbsp;http://www.girinst.org/censor/download.php&nbsp;</p><p>find_ltr&nbsp;http://darwin.informatics.indiana.edu/cgi-bin/evolution/ltr.pl&nbsp;</p><p>FINDMITE http://jaketu.biochem.vt.edu/dl_software.htm </p><p>HMMER http://hmmer.janelia.org/ </p><p>LTR_FINDER http://tlife.fudan.edu.cn/ltr_finder/ </p><p>LTR_STRUC http://www.genetics.uga.edu/retrolab/data/LTR_Struc.html </p><p>LTR_MINER http://genomebiology.com/2004/5/10/R79/suppl/s7 </p><p>LTR_par http://www.eecs.wsu.edu/~ananth/software.htm </p><p>MAK http://wesslercluster.plantbio.uga.edu/mak06.html </p><p>MaskerAid http://blast.wustl.edu/maskeraid/ </p><p>mer-engine http://mer-engine.cshl.edu/mer-home.php </p><p>mreps http://bioinfo.lifl.fr/mreps/ </p><p>PILER http://www.drive5.com/piler/ </p><p>PLOTREP http://repeats.abc.hu/cgi-bin/plotrep.pl </p><p>RepBase http://www.girinst.org/ </p><p>RepeatFinder http://cbcb.umd.edu/software/RepeatFinder/ </p><p>RepeatGluer http://nbcr.sdsc.edu/euler/intro_tmp.htm </p><p>RepeatMasker http://www.repeatmasker.org/ </p><p>RepeatRunner http://www.yandell-lab.org/repeat_runner/index.html </p><p>RepeatScout http://repeatscout.bioprojects.org/ </p><p>repeat-match http://mummer.sourceforge.net/ </p><p>REPuter http://www.genomes.de/ </p><p>RetroMap http://www.burchsite.com/bioi/RetroMapHome.html </p><p>SMaRTFinder http://bioinf.dimi.uniud.it/software/software/smartfinder </p><p>Tandem Repeats Finder http://tandem.bu.edu/trf/trf.html </p><p>Transposon Cluster Finder http://www.mssm.edu/labs/warbup01/paper/files.html </p><p>TE nest http://www.plantgdb.org/prj/TE_nest/TE_nest.html </p><p>TRANSPO http://alggen.lsi.upc.es/recerca/search/transpo/transpo.html </p><p>TSDfinder http://www.ncbi.nlm.nih.gov/CBBresearch/Landsman/TSDfinder/ </p><p>Tu Lab TE tools http://jaketu.biochem.vt.edu/dl_software.htm </p><p>WU-BLAST http://blast.wustl.edu</p>]]></description>
	<dc:creator>Abhimanyu Singh</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/blog/view/41804/useful-links-to-therapy-disease-drug-and-drug-target-network-data</guid>
	<pubDate>Mon, 01 Jun 2020 11:47:51 -0500</pubDate>
	<link>https://bioinformaticsonline.com/blog/view/41804/useful-links-to-therapy-disease-drug-and-drug-target-network-data</link>
	<title><![CDATA[Useful links to therapy, disease, drug and drug-target network data:]]></title>
	<description><![CDATA[<p>Useful links to therapy, disease, drug and drug-target network data:</p><p><strong>DrugBank:</strong></p><p>a bioinformatics- cheminformatics resource combining detailed drug data with comprehensive drug target information with &gt;4900 drug (~3500 experimental) and &gt;1500 non-redundant protein entries http://www.drugbank.ca/</p><p><strong>Drug-Target Network:</strong></p><p>network data of 890 drugs and 394 target human proteins http://www.nature.com/nbt/journal/v25/ n10/suppinfo/nbt1338_S1.html</p><p><strong>Drug-Therapy Network:</strong></p><p>three layers of drug-therapy networks according to the ATC classification http://www.biomedcentral.com/1471-2210/8/5/additional/</p><p><strong>FDA Orange Book:</strong></p><p>approved drug products with therapeutic equivalence evaluations http://www.fda.gov/cder/ob/HIDdb: Thomson Investigational drugs database including information on 107000 patents, 25000 investigational drugs and 80000 chemical structures http://scientific.thomson.com/products/iddb/HOMIM: a knowledgebase of human genes and genetic disorders http://www.ncbi.nlm.nih.gov/ sites/entrez?db=omim</p><p><strong>PDTD:</strong></p><p>3D drug target structure database with a target identification option http://www.dddc.ac.cn/pdtd/</p><p><strong>Predicted drug targets:</strong></p><p>a set of 1383 predicted drug targets http://www.biomedcentral.com/1471-2105/8/353/additional/ [25] Protein ligand network: a network of 4208 ligands and ~15000 binding sites http://pbil.kaist.ac.kr/~parkkw/Lnet/</p><p><strong>TDR Targets Database:</strong></p><p>identification and ranking targets against neglected tropical diseases http://tdrtargets.org/</p><p><strong>Therapeutic Target Database:</strong></p><p>lists &gt;1500 therapeutic targets, disease conditions and corresponding drugs http://xin.cz3.nus.edu.sg/group/cjttd/ttd.asp</p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/news/view/10810/uk-executive-accused-in-glaxosmithkline-china-probe</guid>
	<pubDate>Wed, 14 May 2014 04:55:42 -0500</pubDate>
	<link>https://bioinformaticsonline.com/news/view/10810/uk-executive-accused-in-glaxosmithkline-china-probe</link>
	<title><![CDATA[UK executive accused in GlaxoSmithKline China probe]]></title>
	<description><![CDATA[<p>Mark Reilly and two other colleagues are also suspected of bribing government officials in Beijing and Shanghai, they said.</p><p>Police have handed the case over to prosecutors, officials said.</p><p>GSK said it took the allegations "very seriously" and would co-operate with the authorities over the matter.</p><p>Chinese authorities announced in July last year that they were investigating GSK, detaining four Chinese GSK executives.</p><p>http://www.bbc.com/news/world-asia-china-27403914</p>]]></description>
	<dc:creator>phu</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/35272/biocircosjs-is-an-open-source-interactive-javascript-library-to-interactive-display-biological-data-on-the-web</guid>
	<pubDate>Fri, 19 Jan 2018 15:03:51 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/35272/biocircosjs-is-an-open-source-interactive-javascript-library-to-interactive-display-biological-data-on-the-web</link>
	<title><![CDATA[BioCircos.js is an open source interactive Javascript library to interactive display biological data on the web]]></title>
	<description><![CDATA[<p><a href="http://bioinfo.ibp.ac.cn/biocircos/index.php">BioCircos.js</a>&nbsp;is an open source interactive&nbsp;<code>Javascript</code>&nbsp;library which provides an easy way to interactive display biological data on the web. It implements a raster-based&nbsp;<code>SVG</code>&nbsp;visualization using the open source Javascript framework jquery.js. BioCircos.js is multiplatform and works in all major internet browsers (<strong>Internet Explorer</strong>,&nbsp;<strong>Mozilla Firefox</strong>,&nbsp;<strong>Google Chrome</strong>,&nbsp;<strong>Safari</strong>,&nbsp;<strong>Opera</strong>). Its speed is determined by the client&rsquo;s hardware and internet browser. For smoothest user experience, we recommend&nbsp;<strong>Google Chrome</strong>.</p>
<p>BioCircos.js provides&nbsp;<strong>SNP</strong>,&nbsp;<strong>CNV</strong>,&nbsp;<strong>HEATMAP</strong>,&nbsp;<strong>LINK</strong>,&nbsp;<strong>LINE</strong>,&nbsp;<strong>SCATTER</strong>,&nbsp;<strong>ARC</strong>,&nbsp;<strong>TEXT</strong>, and&nbsp;<strong>HISTGRAM</strong>modules to display genome-wide genetic variations (SNPs, CNVs and chromosome rearrangement), gene expression and biomolecule interactions. BioCircos.js also provides&nbsp;<strong>BACKGROUND</strong>&nbsp;module to display background and axis circles. Tooltips showing detailed information of SVG elements are also provided.</p>
<p><a href="http://bioinfo.ibp.ac.cn/biocircos/document/demo/pages/paper01.html">Demo</a></p><p>Address of the bookmark: <a href="http://bioinfo.ibp.ac.cn/biocircos/document/index.html" rel="nofollow">http://bioinfo.ibp.ac.cn/biocircos/document/index.html</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/38208/anitools-web-a-web-tool-for-fast-genome-comparison-within-multiple-bacterial-strains</guid>
	<pubDate>Wed, 14 Nov 2018 04:34:23 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/38208/anitools-web-a-web-tool-for-fast-genome-comparison-within-multiple-bacterial-strains</link>
	<title><![CDATA[ANItools web: a web tool for fast genome comparison within multiple bacterial strains]]></title>
	<description><![CDATA[<p><span>ANItools is a software package written by PERL scripts that can be run in a Linux/Unix system. If you want to compare bacterial genomes and calculate their average nucleotide identity (ANI), you could download and run this program directly. Or you could send us the genome sequence by email. Then we will do the analysis work for you.</span></p>
<p><span>https://academic.oup.com/database/article/doi/10.1093/database/baw084/2630454</span></p><p>Address of the bookmark: <a href="http://ani.mypathogen.cn/" rel="nofollow">http://ani.mypathogen.cn/</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/40221/dash-a-web-application-framework-that-provides-pure-python-abstraction-around-html-css-and-javascript</guid>
	<pubDate>Tue, 05 Nov 2019 06:39:48 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/40221/dash-a-web-application-framework-that-provides-pure-python-abstraction-around-html-css-and-javascript</link>
	<title><![CDATA[Dash: a web application framework that provides pure Python abstraction around HTML, CSS, and JavaScript.]]></title>
	<description><![CDATA[<p style="margin-top: 0px; margin-bottom: 0.75rem;">Dash is a web application framework that provides pure Python abstraction around HTML, CSS, and JavaScript.</p>
<p style="margin-top: 0px; margin-bottom: 0.75rem;">Dash Bio is a suite of bioinformatics components that make it simpler to analyze and visualize bioinformatics data and interact with them in a Dash application.</p>
<p style="margin-top: 0px; margin-bottom: 0.75rem;">The source can be found on GitHub at<span>&nbsp;</span><a href="https://github.com/plotly/dash-bio">plotly/dash-bio</a>.</p>
<p style="margin-top: 0px; margin-bottom: 0.75rem;">These docs are using Dash Bio version 0.1.4.</p><p>Address of the bookmark: <a href="https://dash.plot.ly/dash-bio" rel="nofollow">https://dash.plot.ly/dash-bio</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>

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