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	<title>Quantum Pharmaceuticals &#187; Uncategorized</title>
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	<description>The drug discovery company</description>
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		<title>2008 Quantum&#8217;s technology platform update and software releases</title>
		<link>http://q-pharm.com/2008/11/2008-quantums-technology-platform-update-and-software-releases/</link>
		<comments>http://q-pharm.com/2008/11/2008-quantums-technology-platform-update-and-software-releases/#comments</comments>
		<pubDate>Tue, 25 Nov 2008 11:26:00 +0000</pubDate>
		<dc:creator>fedichev</dc:creator>
				<category><![CDATA[Uncategorized]]></category>

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		<description><![CDATA[It has been an exciting year here in Quantum Pharmaceuticals, another great year for our highly effective small molecule drug discovery and ADMET platform development. Our work is firmly based in basic science: QUANTUM science team developed a vector field theory of water capable of...


Related posts:<ol><li><a href='http://q-pharm.com/2008/09/from-biological-spectra-multiple-protein-binding-data-to-pharmacological-profiling/' rel='bookmark' title='Permanent Link: From Biological Spectra (multiple protein binding data) to pharmacological profiling!'>From Biological Spectra (multiple protein binding data) to pharmacological profiling!</a></li>
<li><a href='http://q-pharm.com/2007/12/emd-serono-inc-licensed-quantum-pharmaceuticals%e2%80%99-drug-discovery-technology/' rel='bookmark' title='Permanent Link: EMD Serono, Inc licensed Quantum Pharmaceuticals’ drug discovery technology.'>EMD Serono, Inc licensed Quantum Pharmaceuticals’ drug discovery technology.</a></li>
<li><a href='http://q-pharm.com/2008/09/from-binding-data-to-pharmacokinetics-a-novel-approach-to-active-drug-absorbtion-prediction/' rel='bookmark' title='Permanent Link: From binding data to pharmacokinetics: a novel approach to active drug absorbtion prediction'>From binding data to pharmacokinetics: a novel approach to active drug absorbtion prediction</a></li>
<li><a href='http://q-pharm.com/2008/08/quantum-logp-module-part-of-q-mol-package-has-been-benchmarked-by-vcclab-org/' rel='bookmark' title='Permanent Link: Quantum LogP module (part of q-Mol package) has been benchmarked by vcclab.org'>Quantum LogP module (part of q-Mol package) has been benchmarked by vcclab.org</a></li>
<li><a href='http://q-pharm.com/2007/09/quantum-science-overview-v-0-1-has-been-released/' rel='bookmark' title='Permanent Link: Quantum Science Overview, v 0.1 has been released'>Quantum Science Overview, v 0.1 has been released</a></li>
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		<title>Quantum Science Overview, v 0.1 has been released</title>
		<link>http://q-pharm.com/2007/09/quantum-science-overview-v-0-1-has-been-released/</link>
		<comments>http://q-pharm.com/2007/09/quantum-science-overview-v-0-1-has-been-released/#comments</comments>
		<pubDate>Tue, 18 Sep 2007 20:07:00 +0000</pubDate>
		<dc:creator>fedichev</dc:creator>
				<category><![CDATA[Uncategorized]]></category>

		<guid isPermaLink="false">http://q-pharm.com/?p=15</guid>
		<description><![CDATA[Quantum Pharmaceuticals is pleased to release Quantum Science Overview. The document conveys an overview Quantum&#8217;s drug discovery solutions and scientific results. The content of the report are summarized below:I. A Novel Integrated Approach in Drug Discovery 1II. QUANTUM free energy vs. statistical scoring functionsIII. Inside...


Related posts:<ol><li><a href='http://q-pharm.com/2006/10/hiv-1-integrase-drug-discovery-collaboration/' rel='bookmark' title='Permanent Link: HIV-1 integrase drug discovery collaboration'>HIV-1 integrase drug discovery collaboration</a></li>
<li><a href='http://q-pharm.com/2008/01/q-herg-quantums-innovative-approach-to-herg-binding-calculations-is-finally-released/' rel='bookmark' title='Permanent Link: q-hERG: QUANTUM&#8217;s innovative approach to hERG binding calculations is finally released'>q-hERG: QUANTUM&#8217;s innovative approach to hERG binding calculations is finally released</a></li>
<li><a href='http://q-pharm.com/2007/12/emd-serono-inc-licensed-quantum-pharmaceuticals%e2%80%99-drug-discovery-technology/' rel='bookmark' title='Permanent Link: EMD Serono, Inc licensed Quantum Pharmaceuticals’ drug discovery technology.'>EMD Serono, Inc licensed Quantum Pharmaceuticals’ drug discovery technology.</a></li>
<li><a href='http://q-pharm.com/2006/06/quantum-pharmaceuticals-and-institute-of-pulmonology-entered-copd-drug-discovery-collaboration/' rel='bookmark' title='Permanent Link: Quantum Pharmaceuticals and Institute of Pulmonology entered COPD drug discovery collaboration.'>Quantum Pharmaceuticals and Institute of Pulmonology entered COPD drug discovery collaboration.</a></li>
<li><a href='http://q-pharm.com/2008/09/quantum-pharmaceuticals-collaborates-with-fox-chase-cancer-center-on-discovery-of-new-small-molecules-inhibitors-in-cancer-area/' rel='bookmark' title='Permanent Link: Quantum Pharmaceuticals collaborates with Fox Chase Cancer Center on discovery of new small molecules inhibitors in cancer area.'>Quantum Pharmaceuticals collaborates with Fox Chase Cancer Center on discovery of new small molecules inhibitors in cancer area.</a></li>
</ol>

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		<title>Molecular dynamics of HIV Integrase with an inhibitor</title>
		<link>http://q-pharm.com/2007/01/molecular-dynamics-of-hiv-integrase-with-an-inhibitor/</link>
		<comments>http://q-pharm.com/2007/01/molecular-dynamics-of-hiv-integrase-with-an-inhibitor/#comments</comments>
		<pubDate>Tue, 09 Jan 2007 09:15:00 +0000</pubDate>
		<dc:creator>fedichev</dc:creator>
				<category><![CDATA[Uncategorized]]></category>

		<guid isPermaLink="false">http://q-pharm.com/?p=8</guid>
		<description><![CDATA[Below we provide an example of Molecular Dynamics of HIV-integrase monomer with 1- (5- CHLOROINDOL-3- YL)-3 -HYDROXY-3 -(2H- TETRAZOL- 5- YL)-PROPENONE (pdb code 1qs4). The protein structure is taken from the original 1qs4 pdb data and combined with the missing loop data from 2itg structure....


Related posts:<ol><li><a href='http://q-pharm.com/2006/12/protein-flexibilty-and-ligand-interaction-complementarity-example/' rel='bookmark' title='Permanent Link: Protein flexibilty and ligand interaction complementarity example'>Protein flexibilty and ligand interaction complementarity example</a></li>
<li><a href='http://q-pharm.com/2006/10/hiv-1-integrase-drug-discovery-collaboration/' rel='bookmark' title='Permanent Link: HIV-1 integrase drug discovery collaboration'>HIV-1 integrase drug discovery collaboration</a></li>
</ol>

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		<title>Protein flexibilty and ligand interaction complementarity example</title>
		<link>http://q-pharm.com/2006/12/protein-flexibilty-and-ligand-interaction-complementarity-example/</link>
		<comments>http://q-pharm.com/2006/12/protein-flexibilty-and-ligand-interaction-complementarity-example/#comments</comments>
		<pubDate>Sun, 10 Dec 2006 18:19:00 +0000</pubDate>
		<dc:creator>fedichev</dc:creator>
				<category><![CDATA[Uncategorized]]></category>

		<guid isPermaLink="false">http://q-pharm.com/?p=7</guid>
		<description><![CDATA[Human neutrophil elastase complexed with an inhibitor (gw475151) studied with QUANTUM normal modes analysis tools. The video shows the inhibitor (red licorice) remains in a strongly interacting position regardless of the protein most probable motion: Most of available docking software performs free energy scoring for...


Related posts:<ol><li><a href='http://q-pharm.com/2009/01/self-consistent-solvation-energy-contribution-calculation-for-protein-ligand-complexes/' rel='bookmark' title='Permanent Link: Self-consistent solvation energy contribution calculation for protein-ligand complexes'>Self-consistent solvation energy contribution calculation for protein-ligand complexes</a></li>
<li><a href='http://q-pharm.com/2007/05/quantum-free-energy-vs-statistical-scoring-functions/' rel='bookmark' title='Permanent Link: QUANTUM free energy vs. statistical scoring functions'>QUANTUM free energy vs. statistical scoring functions</a></li>
<li><a href='http://q-pharm.com/2008/05/protein-flexibility-and-false-positives-detection/' rel='bookmark' title='Permanent Link: Protein Flexibility and False Positives detection.'>Protein Flexibility and False Positives detection.</a></li>
<li><a href='http://q-pharm.com/2007/09/quantum-science-overview-v-0-1-has-been-released/' rel='bookmark' title='Permanent Link: Quantum Science Overview, v 0.1 has been released'>Quantum Science Overview, v 0.1 has been released</a></li>
<li><a href='http://q-pharm.com/2007/09/quantum-and-albumin-binding-calculations-the-role-of-protein-flexibility/' rel='bookmark' title='Permanent Link: QUANTUM and albumin binding calculations: the role of protein flexibility'>QUANTUM and albumin binding calculations: the role of protein flexibility</a></li>
</ol>

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