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	<title><![CDATA[BOL: Collection of molecular modelling and drug design related tutorial ...]]></title>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial?</link>
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	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial</guid>
	<pubDate>Thu, 26 Sep 2013 16:36:19 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial</link>
	<title><![CDATA[Collection of molecular modelling and drug design related tutorial ...]]></title>
	<description><![CDATA[<p>The Rosetta macromolecular modeling, prediction, and design software suite is supported by a large developer community and enjoys a diverse user base. Each year Rosetta developers and users from academia and industry meet to discuss improvements and new code, as well as exciting, emerging applications.</p>
<p>This Collection draws from material presented at RosettaCon 2012. The Collection is meant to both highlight new scientific developments within the Rosetta community and provide a rigorously reproducible workflow for each protocol. This year's Collection highlights exciting advances that increase the usability of Rosetta, improve current methods, and introduce completely new protocols.</p>
<p>More @ http://www.ploscollections.org/article/browse/issue/info:doi/10.1371/issue.pcol.v02.i21</p>
<blockquote>
<p>Please add your useful web-link or pdf-link below in comment section...</p>
</blockquote><p>Address of the bookmark: <a href="http://www.ploscollections.org/article/browse/issue/info:doi/10.1371/issue.pcol.v02.i21" rel="nofollow">http://www.ploscollections.org/article/browse/issue/info:doi/10.1371/issue.pcol.v02.i21</a></p>]]></description>
	<dc:creator>Shikha Logwani</dc:creator>
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	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-1270</guid>
	<pubDate>Sat, 15 Mar 2014 16:59:02 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-1270</link>
	<title><![CDATA[Comment by Aadhira Naagrani]]></title>
	<description><![CDATA[<p>A useful blog at http://molecularmodelingbasics.blogspot.in/</p>]]></description>
	<dc:creator>Aadhira Naagrani</dc:creator>
</item>
<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-1269</guid>
	<pubDate>Sat, 15 Mar 2014 16:58:14 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-1269</link>
	<title><![CDATA[Comment by Aadhira Naagrani]]></title>
	<description><![CDATA[<p>This Molecular Structure Modeling Tutorial is usefule for beginners <a href="http://www.chem.ucla.edu/harding/tutorials/models/models02.pdf">http://www.chem.ucla.edu/harding/tutorials/models/models02.pdf</a></p>]]></description>
	<dc:creator>Aadhira Naagrani</dc:creator>
</item>
<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-1179</guid>
	<pubDate>Fri, 28 Feb 2014 04:16:27 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-1179</link>
	<title><![CDATA[Comment by Shikha Logwani]]></title>
	<description><![CDATA[<p>AutoDock VINA is an open-source program for doing molecular docking http://vina.scripps.edu/index.html</p>]]></description>
	<dc:creator>Shikha Logwani</dc:creator>
</item>
<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-970</guid>
	<pubDate>Wed, 20 Nov 2013 10:44:27 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-970</link>
	<title><![CDATA[Comment by Manisha Mishra]]></title>
	<description><![CDATA[<p>Pharmaceutical bioinformatics is a new discipline in the area of the genomics revolution. It is central to biomedicine with application in areas like pharmacy, medicine, biology and medicinal chemistry. </p>
<p><a href="http://www.pharmbio.org/">http://www.pharmbio.org/</a></p>]]></description>
	<dc:creator>Manisha Mishra</dc:creator>
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	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-962</guid>
	<pubDate>Tue, 19 Nov 2013 07:27:40 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-962</link>
	<title><![CDATA[Comment by Kamalakshi Mukherjee]]></title>
	<description><![CDATA[<p>Molecular Conformation Dynamics andComputational Drug Design <a href="http://opus4.kobv.de/opus4-zib/files/742/ZR-03-20.pdf">http://opus4.kobv.de/opus4-zib/files/742/ZR-03-20.pdf</a><span style="color: #000000; font-size: 13px; font-style: normal; font-weight: normal; text-align: left; background-color: #dddddd; float: none;"></span></p>]]></description>
	<dc:creator>Kamalakshi Mukherjee</dc:creator>
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<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-961</guid>
	<pubDate>Tue, 19 Nov 2013 07:26:20 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-961</link>
	<title><![CDATA[Comment by Kamalakshi Mukherjee]]></title>
	<description><![CDATA[<p>Computer-aided drug design platform using PyMOL User Guide <a href="http://people.pharmacy.purdue.edu/~mlill/software/pymol_plugins/Manual_010612.pdf">http://people.pharmacy.purdue.edu/~mlill/software/pymol_plugins/Manual_010612.pdf</a><br><br></p>]]></description>
	<dc:creator>Kamalakshi Mukherjee</dc:creator>
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<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-960</guid>
	<pubDate>Tue, 19 Nov 2013 07:24:30 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-960</link>
	<title><![CDATA[Comment by Kamalakshi Mukherjee]]></title>
	<description><![CDATA[<p>Using AutoDock 4 with&nbsp; AutoDockTools: A Tutorial&nbsp; Written by Ruth Huey and Garrett M. Morris <a href="http://dasher.wustl.edu/chem478/software/autodock-tutorial.pdf">http://dasher.wustl.edu/chem478/software/autodock-tutorial.pdf</a></p>]]></description>
	<dc:creator>Kamalakshi Mukherjee</dc:creator>
</item>
<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-959</guid>
	<pubDate>Tue, 19 Nov 2013 07:12:10 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-959</link>
	<title><![CDATA[Comment by Kamalakshi Mukherjee]]></title>
	<description><![CDATA[<p>ISOA/ARF Drug Development Tutorial&nbsp; By Jens Eckstein <a href="http://www.alzforum.org/drg/tut/ISOATutorial.pdf">http://www.alzforum.org/drg/tut/ISOATutorial.pdf</a></p>]]></description>
	<dc:creator>Kamalakshi Mukherjee</dc:creator>
</item>
<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-917</guid>
	<pubDate>Tue, 12 Nov 2013 08:51:23 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-917</link>
	<title><![CDATA[Comment by Surajeet]]></title>
	<description><![CDATA[<p>Molecular Modelling for Beginners by Alan Hinchliffe ftp://ftp.cecalc.ula.ve/bioinfo/CD-THAS/Presentaciones/modelado/MMFB.pdf</p>]]></description>
	<dc:creator>Surajeet</dc:creator>
</item>
<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-839</guid>
	<pubDate>Fri, 18 Oct 2013 05:27:59 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-839</link>
	<title><![CDATA[Comment by Surajeet]]></title>
	<description><![CDATA[<p><span style="color: #333333; font-size: 13px; font-style: normal; font-weight: normal; text-align: start; background-color: #ffffff; float: none;">Protein-Ligand Docking for Drug Design by Sam Z. Grinter <br></span></p>
<p>http://web.missouri.edu/~szg4y4/presentation3.pdf</p>]]></description>
	<dc:creator>Surajeet</dc:creator>
</item>
<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-838</guid>
	<pubDate>Fri, 18 Oct 2013 05:22:53 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-838</link>
	<title><![CDATA[Comment by Surajeet]]></title>
	<description><![CDATA[<p>Molecular docking tutorial with Arguslab http://www.ffa.uni-lj.si/fileadmin/datoteke/FK/Gradiva_FK/2011-12/Seminarji/Arguslab_navodila.pdf</p>]]></description>
	<dc:creator>Surajeet</dc:creator>
</item>
<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-837</guid>
	<pubDate>Fri, 18 Oct 2013 05:11:34 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-837</link>
	<title><![CDATA[Comment by Shikha Logwani]]></title>
	<description><![CDATA[<p>One of my favourite docking tutorial <a href="http://www.molvis.indiana.edu/C687_S99/docking.html">http://www.molvis.indiana.edu/C687_S99/docking.html</a></p>]]></description>
	<dc:creator>Shikha Logwani</dc:creator>
</item>
<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-835</guid>
	<pubDate>Fri, 18 Oct 2013 05:09:50 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-835</link>
	<title><![CDATA[Comment by Shikha Logwani]]></title>
	<description><![CDATA[<p>Quick&shy;start guide to protein&shy;ligand docking using Rosetta 3.1</p>
<p><a href="http://www.meilerlab.org/jobs/downloadfile/name/rosetta3_ligand_docking.pdf">http://www.meilerlab.org/jobs/downloadfile/name/rosetta3_ligand_docking.pdf</a></p>
<p>Ptotein logand docking tutorial</p>
<p>https://www.cs.princeton.edu/courses/archive/fall05/cos597A/lectures/docking1.pdf</p>]]></description>
	<dc:creator>Shikha Logwani</dc:creator>
</item>
<item>
	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-817</guid>
	<pubDate>Mon, 07 Oct 2013 15:11:00 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/4887/collection-of-molecular-modelling-and-drug-design-related-tutorial#item-annotation-817</link>
	<title><![CDATA[Comment by Shreya Ganguli]]></title>
	<description><![CDATA[<p>&nbsp;</p>
<p>An informative tutorial for&nbsp;beginners ... <a href="http://www.chem.ox.ac.uk/course/cache/">http://www.chem.ox.ac.uk/course/cache/</a></p>]]></description>
	<dc:creator>Shreya Ganguli</dc:creator>
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