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	<title>Quantum Discovery Labs &#187; bioavailability</title>
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	<link>http://q-pharm.com</link>
	<description>The drug discovery company</description>
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		<title>From Biological Spectra (multiple protein binding data) to pharmacological profiling!</title>
		<link>http://q-pharm.com/2008/09/from-biological-spectra-multiple-protein-binding-data-to-pharmacological-profiling/</link>
		<comments>http://q-pharm.com/2008/09/from-biological-spectra-multiple-protein-binding-data-to-pharmacological-profiling/#comments</comments>
		<pubDate>Thu, 25 Sep 2008 12:53:00 +0000</pubDate>
		<dc:creator>fedichev</dc:creator>
				<category><![CDATA[absorbtion]]></category>
		<category><![CDATA[active transport]]></category>
		<category><![CDATA[ADME]]></category>
		<category><![CDATA[bioavailability]]></category>
		<category><![CDATA[toxicity]]></category>

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		<description><![CDATA[An ideal drug cures a decease and does not kill a patient (or even lab animals in the course of preclinical testing). Usual drug discovery paradigm is based on studying...
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		<title>From binding data to pharmacokinetics: a novel approach to active drug absorbtion prediction</title>
		<link>http://q-pharm.com/2008/09/from-binding-data-to-pharmacokinetics-a-novel-approach-to-active-drug-absorbtion-prediction/</link>
		<comments>http://q-pharm.com/2008/09/from-binding-data-to-pharmacokinetics-a-novel-approach-to-active-drug-absorbtion-prediction/#comments</comments>
		<pubDate>Thu, 25 Sep 2008 12:07:00 +0000</pubDate>
		<dc:creator>fedichev</dc:creator>
				<category><![CDATA[absorbtion]]></category>
		<category><![CDATA[active transport]]></category>
		<category><![CDATA[ADME]]></category>
		<category><![CDATA[bioavailability]]></category>
		<category><![CDATA[publications]]></category>

		<guid isPermaLink="false">http://q-pharm.com/?p=38</guid>
		<description><![CDATA[Oral administered drugs are mainly absorbed in the small intestine. Here, depending on drug composition and size, absorption can happen through a variety of processes . Through the epithelial cells...
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		<title>Drug likeness: what do bioavailability and toxicity properties tell us about druglikeness?</title>
		<link>http://q-pharm.com/2008/01/drug-likeness-what-do-bioavailability-and-toxicity-properties-tell-us-about-druglikeness/</link>
		<comments>http://q-pharm.com/2008/01/drug-likeness-what-do-bioavailability-and-toxicity-properties-tell-us-about-druglikeness/#comments</comments>
		<pubDate>Wed, 09 Jan 2008 10:37:00 +0000</pubDate>
		<dc:creator>fedichev</dc:creator>
				<category><![CDATA[bioavailability]]></category>
		<category><![CDATA[druglikeness]]></category>
		<category><![CDATA[MRDD]]></category>
		<category><![CDATA[toxicity]]></category>

		<guid isPermaLink="false">http://q-pharm.com/?p=21</guid>
		<description><![CDATA[Druglikeness is a qualitative concept used in drug design for an estimate on how &#8220;druglike&#8221; a prospective compound is. Usually it is estimated from the molecular structure, often even before...
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</ol>]]></description>
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