A combination of 3D-QSAR modeling and molecular docking approach for the discovery of potential HIF prolyl hydroxylase inhibitors (Q34319862)
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English | A combination of 3D-QSAR modeling and molecular docking approach for the discovery of potential HIF prolyl hydroxylase inhibitors |
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A combination of 3D-QSAR modeling and molecular docking approach for the discovery of potential HIF prolyl hydroxylase inhibitors (English)
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Mahesh Kumar Teli
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Rajanikant Golgodu Krishnamurthy
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1 May 2013
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9
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3
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360-370
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