A combination of 3D-QSAR, molecular docking and molecular dynamics simulation studies of benzimidazole-quinolinone derivatives as iNOS inhibitors (Q41836001)
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scientific article published on 10 September 2012
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A combination of 3D-QSAR, molecular docking and molecular dynamics simulation studies of benzimidazole-quinolinone derivatives as iNOS inhibitors |
scientific article published on 10 September 2012 |
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A combination of 3D-QSAR, molecular docking and molecular dynamics simulation studies of benzimidazole-quinolinone derivatives as iNOS inhibitors (English)
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Hao Zhang
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Jinhang Zan
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Guangyun Yu
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Ming Jiang
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Peixun Liu
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10 September 2012
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10 September 2012
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