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<?xml version="1.0" encoding="UTF-8"?>
<XML><RECORDS>
<RECORD>
	<REFERENCE_TYPE>31</REFERENCE_TYPE>
	<AUTHORS>
		<AUTHOR>Sharma, A.</AUTHOR>
		<AUTHOR>Tendulkar, A.V.</AUTHOR>
		<AUTHOR>Wangikar, P.P.</AUTHOR>
	</AUTHORS>
	<YEAR>2010</YEAR>
	<TITLE>Drug discovery against H1N1 virus (influenza A virus) via computational virtual screening approach</TITLE>
	<SECONDARY_TITLE>Medicinal Chemistry Research</SECONDARY_TITLE>
	<PAGES>1 - 5</PAGES>
	<DATE>2010///</DATE>
	<KEYWORDS>
		<KEYWORD>Antiviral</KEYWORD>
		<KEYWORD>compound,</KEYWORD>
		<KEYWORD>Docking,</KEYWORD>
		<KEYWORD>H1N1</KEYWORD>
		<KEYWORD>influenza</KEYWORD>
		<KEYWORD>virus,</KEYWORD>
		<KEYWORD>Hesperidin,</KEYWORD>
		<KEYWORD>Narirutin,</KEYWORD>
		<KEYWORD>Oseltamivir</KEYWORD>
		<KEYWORD>(Tamiflu),</KEYWORD>
		<KEYWORD>Swine</KEYWORD>
		<KEYWORD>flu</KEYWORD>
	</KEYWORDS>
	<NOTES>Export Date: 5 July 2011Source: ScopusArticle in Press</NOTES>
	<URL>http://www.scopus.com/inward/record.url?eid=2-s2.0-77953553260&amp;partnerID=40&amp;md5=cef8f1002a57521b457a0df437048f3a</URL>
</RECORD>
</RECORDS></XML>