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	<title><![CDATA[BOL: Related items]]></title>
	<link>https://bioinformaticsonline.com/related/42012?offset=30</link>
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	<description><![CDATA[]]></description>
	
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	<guid isPermaLink="true">https://bioinformaticsonline.com/pages/view/42811/bioinformatics-in-africa-part-4-morocco</guid>
	<pubDate>Sat, 06 Feb 2021 13:31:24 -0600</pubDate>
	<link>https://bioinformaticsonline.com/pages/view/42811/bioinformatics-in-africa-part-4-morocco</link>
	<title><![CDATA[Bioinformatics in Africa: Part 4 - Morocco]]></title>
	<description><![CDATA[<p>Bioinformatics, in the UFR in Artificial Intelligence and Bioinformatics, deals with the management, the analysis, the modelling and the visualization of biological databases. Since the size of the databases is often exponential, the traditional algorithms are not very effective when seeking for a good computational solution.</p><p>To take care of this issue, many ways are opened to the researchers&nbsp;to&nbsp;improve&nbsp;the&nbsp;quality&nbsp;of&nbsp;the&nbsp;algorithms:</p><p>1. Usage of new information processing methods like artificial neuronal networks, genetic algorithms,&nbsp;etc. 2. Usage&nbsp;of&nbsp;Data&nbsp;mining&nbsp;&nbsp;to&nbsp;explore&nbsp;biochemical&nbsp;databases,<br />3. Usage of Machine learning on the biological examples to solve, for example, the problem of classification&nbsp;in&nbsp;Bioinformatics.</p><p>UFR&nbsp;offers&nbsp;in&nbsp;addition&nbsp;a&nbsp;doctoral&nbsp;training&nbsp;in&nbsp;Computer&nbsp;Science&nbsp;and&nbsp;Bioinformatics.</p><p>Doctoral&nbsp;module&nbsp;which&nbsp;includes:&nbsp;a&nbsp;Dipl&ocirc;me&nbsp;des&nbsp;Etudes&nbsp;Sup&eacute;rieures&nbsp;Approfondies&nbsp;(DESA)&nbsp; of&nbsp;two&nbsp;years;&nbsp;and&nbsp;a&nbsp;doctorate&nbsp;studies&nbsp;program&nbsp;with&nbsp;a&nbsp;national&nbsp;Ph.D.&nbsp;certification. Three&nbsp;specializations&nbsp;constitute&nbsp;the&nbsp;teaching&nbsp;trunk&nbsp;of&nbsp;the&nbsp;ENSAT:&nbsp;Computer&nbsp;engineering,&nbsp;Telecom&nbsp; engineering,&nbsp;and&nbsp;electronic&nbsp;systems&nbsp;engineering.</p><p>Research&nbsp;Interest&nbsp;and&nbsp;Activities:</p><p>The&nbsp;following&nbsp;are&nbsp;the&nbsp;present&nbsp;areas&nbsp;of&nbsp;research&nbsp;interest:</p><p>1. Machine&nbsp;Learning&nbsp;and&nbsp;Profile&nbsp;Gene&nbsp;Expression&nbsp;of&nbsp;Cancer<br />2. Predicting&nbsp;Protein&nbsp;structure <br />3. Hidden&nbsp;Markov&nbsp;Models&nbsp;(HMMs)&nbsp;and&nbsp;multiple&nbsp;alignments <br />4. Transformational&nbsp;Grammar&nbsp;for&nbsp;sequence&nbsp;modelling <br />5. Physical&nbsp;Mapping:&nbsp;STSs <br />6. Evolutionary&nbsp;Computation&nbsp;applied&nbsp;to&nbsp;Genomic&nbsp;and&nbsp;Proteomic <br />7. Predicate&nbsp;Logic&nbsp;and&nbsp;Protein&nbsp;Structure</p><p>Web&nbsp;site&nbsp;and&nbsp;links:</p><p>http://www.ensat.ac.ma/udiab http://www.pasteur.fr/pasteur/international/annonce_coursBioinfoannonce06_casa.pdf</p>]]></description>
	<dc:creator>BioStar</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/43042/bioinformatics-in-thailand</guid>
	<pubDate>Wed, 28 Apr 2021 02:04:56 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/43042/bioinformatics-in-thailand</link>
	<title><![CDATA[Bioinformatics in Thailand !]]></title>
	<description><![CDATA[<p>Our international PhD and master programs are designed for students who desire focused training in the elements of biology, computer science, and information technology needed for a successful career in the exciting new discipline of Bioinformatics &amp; Systems Biology. Students in our program will receive comprehensive training in omics analysis, database design and management, software engineering and programming (including web-based development), simulation techniques and modeling, and data integration. Each student will apply their skills to a practical project, where they will design and implement a solution to a real-world problem under the guidance of an experienced mentor in industry or academia.</p>
<p><strong>https://bioinformatics.kmutt.ac.th/about.html</strong></p>
<p>Duangrudee Tanramluk (Ajarn Wi) uses computational biology and machine learning to tackle the key to drug design problems via MANORAA webserver.</p>
<p><strong>https://mb.mahidol.ac.th/en/bioinformatics/</strong></p>
<p><strong>https://graduate.mahidol.ac.th/inter/</strong></p>
<p>This&nbsp;international&nbsp;Doctorate programme is designed to further broaden students&rsquo; knowledge in Bioinformatics and Molecular Biology to their maximum capability.&nbsp;</p>
<p><strong>http://www.mbb.psu.ac.th/programmes/phd</strong></p>
<p>Ph.D. program in Bioinformatics and Computational Biology is a joint effort of the Faculty of Science and Faculty of Medicine, Chulalongkorn University. The program has study plans for both applicants who hold a bachelor&rsquo;s degree and applicants who hold a master&rsquo;s degree in any related fields of study.</p>
<p><strong>http://www.bioinfo.sc.chula.ac.th/ph-d-program-specialization/</strong></p>
<p>Additional detail&nbsp;</p>
<p><strong>https://www.biotec.or.th/en/index.php/research/research-units/genome-technology-research-unit</strong></p>
<p><strong>https://tbrcnetwork.org/labtbrc/index.php/bioinformatics-and-chemoinformatics/</strong></p>
<p><strong>https://genomicsthailand.com/Genomic/home</strong></p><p>Address of the bookmark: <a href="https://bioinformatics.kmutt.ac.th/" rel="nofollow">https://bioinformatics.kmutt.ac.th/</a></p>]]></description>
	<dc:creator>Shruti Paniwala</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/38176/asciigenome-genome-browser-based-on-command-line-interface-and-designed-for-running-from-console-terminals</guid>
	<pubDate>Fri, 09 Nov 2018 13:50:04 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/38176/asciigenome-genome-browser-based-on-command-line-interface-and-designed-for-running-from-console-terminals</link>
	<title><![CDATA[ASCIIGenome: genome browser based on command line interface and designed for running from console terminals.]]></title>
	<description><![CDATA[<p><code>ASCIIGenome</code>&nbsp;is a genome browser based on command line interface and designed for running from console terminals.</p>
<p>Since&nbsp;<code>ASCIIGenome</code>&nbsp;does not require a graphical interface it is particularly useful for quickly visualizing genomic data on remote servers while offering flexibility similar to popular GUI viewers like&nbsp;<a href="https://www.broadinstitute.org/igv/">IGV</a>.</p>
<p><span>Documentation</span>&nbsp;is at&nbsp;<a href="http://asciigenome.readthedocs.io/en/latest/">readthedocs/asciigenome</a>.</p>
<p>&nbsp;</p><p>Address of the bookmark: <a href="https://github.com/dariober/ASCIIGenome" rel="nofollow">https://github.com/dariober/ASCIIGenome</a></p>]]></description>
	<dc:creator>Neel</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/blog/view/42974/list-of-bioinformatics-packages-for-ngs-analysis</guid>
	<pubDate>Sat, 20 Mar 2021 00:28:51 -0500</pubDate>
	<link>https://bioinformaticsonline.com/blog/view/42974/list-of-bioinformatics-packages-for-ngs-analysis</link>
	<title><![CDATA[List of bioinformatics packages for NGS analysis !]]></title>
	<description><![CDATA[<p>Package suites gather software packages and installation tools for specific languages or platforms. We have some for bioinformatics software.</p><ul>
<li><a href="https://github.com/Bioconductor">Bioconductor</a>&nbsp;&ndash; A plethora of tools for analysis and comprehension of high-throughput genomic data, including 1500+ software packages. [&nbsp;<a href="https://link.springer.com/article/10.1186/gb-2004-5-10-r80">paper-2004</a>&nbsp;|&nbsp;<a href="https://www.bioconductor.org/">web</a>&nbsp;]</li>
<li><a href="https://github.com/biopython/biopython">Biopython</a>&nbsp;&ndash; Freely available tools for biological computing in Python, with included cookbook, packaging and thorough documentation. Part of the&nbsp;<a href="http://open-bio.org/">Open Bioinformatics Foundation</a>. Contains the very useful&nbsp;<a href="https://biopython.org/DIST/docs/api/Bio.Entrez-module.html">Entrez</a>&nbsp;package for API access to the NCBI databases. [&nbsp;<a href="https://pubmed.ncbi.nlm.nih.gov/19304878">paper-2009</a>&nbsp;|&nbsp;<a href="https://biopython.org/">web</a>&nbsp;]</li>
<li><a href="https://github.com/bioconda">Bioconda</a>&nbsp;&ndash; A channel for the&nbsp;<a href="http://conda.pydata.org/docs/intro.html">conda package manager</a>&nbsp;specializing in bioinformatics software. Includes a repository with 3000+ ready-to-install (with&nbsp;<code>conda install</code>) bioinformatics packages. [&nbsp;<a href="https://pubmed.ncbi.nlm.nih.gov/29967506">paper-2018</a>&nbsp;|&nbsp;<a href="https://bioconda.github.io/">web</a>&nbsp;]</li>
<li><a href="https://github.com/BioJulia">BioJulia</a>&nbsp;&ndash; Bioinformatics and computational biology infastructure for the Julia programming language. [&nbsp;<a href="https://biojulia.net/">web</a>&nbsp;]</li>
<li><a href="https://github.com/rust-bio/rust-bio">Rust-Bio</a>&nbsp;&ndash; Rust implementations of algorithms and data structures useful for bioinformatics. [&nbsp;<a href="http://bioinformatics.oxfordjournals.org/content/early/2015/10/06/bioinformatics.btv573.short?rss=1">paper-2016</a>&nbsp;]</li>
<li><a href="https://github.com/seqan/seqan3">SeqAn</a>&nbsp;&ndash; The modern C++ library for sequence analysis.</li>
</ul>]]></description>
	<dc:creator>Rahul Nayak</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/32853/progressivecactus</guid>
	<pubDate>Thu, 18 May 2017 05:29:29 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/32853/progressivecactus</link>
	<title><![CDATA[progressiveCactus]]></title>
	<description><![CDATA[<p><span>Progressive Cactus is a whole-genome alignment package.</span></p>
<p><span><span>Distribution package for the Prgressive Cactus multiple genome aligner. Dependencies are linked as submodules</span></span></p>
<p>https://github.com/glennhickey/progressiveCactus</p><p>Address of the bookmark: <a href="https://github.com/glennhickey/progressiveCactus" rel="nofollow">https://github.com/glennhickey/progressiveCactus</a></p>]]></description>
	<dc:creator>Abhimanyu Singh</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/news/view/40596/igblast-a-popular-ncbi-package-for-classifying-and-analyzing-immunoglobulin-ig-and-t-cell-receptor-tcr-variable-domain-sequences</guid>
	<pubDate>Thu, 23 Jan 2020 11:34:37 -0600</pubDate>
	<link>https://bioinformaticsonline.com/news/view/40596/igblast-a-popular-ncbi-package-for-classifying-and-analyzing-immunoglobulin-ig-and-t-cell-receptor-tcr-variable-domain-sequences</link>
	<title><![CDATA[IgBLAST: a popular NCBI package for classifying and analyzing immunoglobulin (IG) and T cell receptor (TCR) variable domain sequences]]></title>
	<description><![CDATA[<p>NCBI team released a new version of IgBLAST with four new improvements. IgBLAST is a popular NCBI package for classifying and analyzing immunoglobulin (IG) and T cell receptor (TCR) variable domain sequences. Improvements are:<span style="text-decoration: underline;"></span><span style="text-decoration: underline;"></span></p><p>&nbsp;&nbsp;&nbsp; 1. Support for the new FWR4 annotation feature in the AIRR format, both in standard format and in the AIRR alignment format.<span style="text-decoration: underline;"></span><span style="text-decoration: underline;"></span></p><p>&nbsp;&nbsp;&nbsp; 2. The previous &ldquo;-penalty&rdquo; parameter was renamed as -V_penalty to be consistent with other IgBLAST penalty options.<span style="text-decoration: underline;"></span><span style="text-decoration: underline;"></span></p><p>&nbsp;&nbsp;&nbsp; 3. Restored constant internal BLAST search parameters for domain annotation (i.e., FWR/CDR) such that this process is not influenced by user parameters.<span style="text-decoration: underline;"></span><span style="text-decoration: underline;"></span></p><p>&nbsp;&nbsp;&nbsp; 4. Corrected FWR/CDR annotations for certain mouse VK and rat VH germline genes.<span style="font-size: 12.8px;">&nbsp;</span></p><p><span style="text-decoration: underline;"></span></p><p>IgBLAST 1.15.0 is available for&nbsp;<a href="https://ftp.ncbi.nih.gov/blast/executables/igblast/release/LATEST/" target="_blank">download</a>&nbsp;from the BLAST FTP area. See the the new&nbsp;<a href="https://ncbi.github.io/igblast/" target="_blank">manual</a>&nbsp;on GitHub for information about setting up and running IgBLAST.</p><p><span style="text-decoration: underline;"></span></p><p>&nbsp;If you have any questions or concerns, please contact&nbsp;<a href="mailto:blast-help@ncbi.nlm.nih.gov" target="_blank" title="Follow link">blast-help@ncbi.nlm.nih.gov</a><span style="text-decoration: underline;"></span><span style="text-decoration: underline;"></span></p><p><span style="text-decoration: underline;"></span>&nbsp;</p>]]></description>
	<dc:creator>BioJoker</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/42017/gromacs-a-versatile-package-to-perform-molecular-dynamics</guid>
	<pubDate>Thu, 06 Aug 2020 22:40:38 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/42017/gromacs-a-versatile-package-to-perform-molecular-dynamics</link>
	<title><![CDATA[GROMACS: a versatile package to perform molecular dynamics]]></title>
	<description><![CDATA[<p><span>GROMACS is a versatile package to perform molecular dynamics, i.e simulate the Newtonian equations of motion for systems with hundreds to millions of particles. GROMACS is able to work with many biochemical molecules like proteins, lipids and nucleic acids. The WeNMR GROMACS web portal combines the versatility of this molecular dynamics package with the calculation power of the eNMR grid. This will enable you to perform many simulations from the comfort of your internet browser anywhere in the world. The server is furthermore aimed to provide a user friendly and efficient MD experience by performing many preparation and optimization steps automatically.</span></p>
<p>GROMACS conda&nbsp;<a href="https://bioconda.github.io/recipes/gromacs/README.html">https://bioconda.github.io/recipes/gromacs/README.html</a>&nbsp;</p><p>Address of the bookmark: <a href="http://haddock.science.uu.nl/enmr/services/GROMACS/main.php" rel="nofollow">http://haddock.science.uu.nl/enmr/services/GROMACS/main.php</a></p>]]></description>
	<dc:creator>Neel</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/43290/the-snakemake-wrappers-repository</guid>
	<pubDate>Thu, 19 Aug 2021 04:39:34 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/43290/the-snakemake-wrappers-repository</link>
	<title><![CDATA[The Snakemake Wrappers repository]]></title>
	<description><![CDATA[<p><span>The Snakemake Wrapper Repository is a collection of reusable wrappers that allow to quickly use popular tools from&nbsp;</span><a href="https://snakemake.readthedocs.io/">Snakemake</a><span>&nbsp;rules and workflows.</span></p>
<p>More at&nbsp;https://github.com/snakemake/snakemake-wrappers</p><p>Address of the bookmark: <a href="https://snakemake-wrappers.readthedocs.io/en/stable/" rel="nofollow">https://snakemake-wrappers.readthedocs.io/en/stable/</a></p>]]></description>
	<dc:creator>BioStar</dc:creator>
</item>
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	<guid isPermaLink="true">https://bioinformaticsonline.com/view/119</guid>
	<pubDate>Wed, 10 Jul 2013 14:35:34 -0500</pubDate>
	<link>https://bioinformaticsonline.com/view/119</link>
	<title><![CDATA[Which are the best statistical programming languages to study for a bioinformatician?]]></title>
	<description><![CDATA[<p><span>In Bio-informatics based&nbsp;genome sequencing and predicting metabolic pathways&nbsp;research jobs&nbsp;I used Matlab, SAS, SPSS, R and several Bioconductor packages. Matlab had a lot of powerful tools and was easy to use, whereas SPSS is for non-programmers and R need programming skills. I am wondering what other people think is best? or there might not be one specific language but a few that lend themselves best to Bio-informatics work that is math heavy and deals with a large amount of data.</span></p>]]></description>
	<dc:creator>Jitendra Narayan</dc:creator>
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  <guid isPermaLink='true'>https://bioinformaticsonline.com/opportunity/view/1720/postdoctoral-associate-bioinformatics-at-duke-university-medical-center</guid>
  <pubDate>Sat, 10 Aug 2013 18:38:38 -0500</pubDate>
  <link></link>
  <title><![CDATA[Postdoctoral Associate - Bioinformatics  at Duke University Medical Center]]></title>
  <description><![CDATA[
<p>The Department of Biostatistics and Bioinformatics at Duke University Medical Center is seeking a Postdoctoral Associate for a one year appointment to work on several high-dimensional research projects. The specific goals of the project are to identify genes or molecular markers that are predictive of clinical outcomes in renal and prostate cancer.</p>

<p>Candidates must have: a PhD degree in statistics, biostatistics or bioinformatics, extensive experience in analyzing high-dimensional data (microarray, SNP, CNVs) and of validation approaches. In addition, experience in penalized regression methods, data base manipulation; and strong programming skills in order to conduct Monte Carlo studies and applications (R). Candidate must have excellent communication skills (verbal, written and presentation), a strong proficiency in Linux system.</p>

<p>This position is available immediately and will be filled as soon as possible. Appointment could be extended beyond the first year based on additional funding.</p>

<p>For more information about the Department of Biostatistics and Bioinformatics, please visit our website: http://www.biostat.duke.edu.</p>

<p>For more info: http://biostat.duke.edu/sites/biostat.duke.edu/files/Halabi%20-%20Postdoc%20Job%20Posting%202013%20updated.pdf</p>

<p>Duke University is an Equal Opportunity/Affirmative Action Employer.</p>
]]></description>
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