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In silico accounting of novel pyridazine analogues as h-PTP 1B inhibitors: pharmacophore modelling, atom-based 3D QSAR and docking studies.

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Title: In silico accounting of novel pyridazine analogues as h-PTP 1B inhibitors: pharmacophore modelling, atom-based 3D QSAR and docking studies.
Authors: Mahapatra, Manoj1, Kumar, Rajnish1, Malla, Priyanka1, Kumar, Manoj1 manoj_uips@pu.ac.in
Source: Medicinal Chemistry Research. Jun2014, Vol. 23 Issue 6, p2701-2711. 11p.
Database: Academic Search Ultimate
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  Data: In silico accounting of novel pyridazine analogues as h-PTP 1B inhibitors: pharmacophore modelling, atom-based 3D QSAR and docking studies.
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  Data: <searchLink fieldCode="AR" term="%22Mahapatra%2C+Manoj%22">Mahapatra, Manoj</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Kumar%2C+Rajnish%22">Kumar, Rajnish</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Malla%2C+Priyanka%22">Malla, Priyanka</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Kumar%2C+Manoj%22">Kumar, Manoj</searchLink><relatesTo>1</relatesTo><i> manoj_uips@pu.ac.in</i>
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  Data: <searchLink fieldCode="JN" term="%22Medicinal+Chemistry+Research%22">Medicinal Chemistry Research</searchLink>. Jun2014, Vol. 23 Issue 6, p2701-2711. 11p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=95343470
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        Value: 10.1007/s00044-013-0797-8
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        Text: English
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              Text: Jun2014
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