Structure Optimization of Neuraminidase Inhibitors as Potential Anti-influenza (H1N1Inhibitors) Agents Using QSAR and Molecular Docking Studies

Bhandari Shashikant; Hole Asha; Inamdar Poonam; Jadhav Chintamani; Sonawane Bhagyashri

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Structure Optimization of Neuraminidase Inhibitors as Potential Anti-influenza (H1N1Inhibitors) Agents Using QSAR and Molecular Docking Studies

机译：使用QSAR和分子对接研究优化神经氨酸酶抑制剂作为潜在的抗H1N1抑制剂的结构

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来源
《Iranian Journal of Pharmaceutical Research》 |2014年第1期|共页
作者
Bhandari Shashikant; Hole Asha; Inamdar Poonam; Jadhav Chintamani; Sonawane Bhagyashri;
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中图分类哲学、宗教;
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4. Molecular Docking Simulation of Neuraminidase Influenza A Subtype H1N1 with Potential Inhibitor of Disulfide Cyclic Peptide (DNY, NNY, LRL) [C] . R P Putra, R Imaniastuti, M A F Nasution Joint Conference on Chemistry . 2018

机译：神经氨氨酸甲型流感亚型H1N1的分子对接模拟潜在抑制剂 - 二硫键环肽（DNY，NNY，LRL）
5. Combination of the Computational Methods: Molecular dynamics, Homology Modeling and Docking to Design Novel Inhibitors and Study Structural Changes in Target Proteins for Current Diseases. [D] . Parra, Katherine. 2014

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6. Structure Optimization of Neuraminidase Inhibitors as Potential Anti-Influenza (H1N1Inhibitors) Agents Using QSAR and Molecular Docking Studies [O] . Poonam Inamdar, Shashikant Bhandari, Bhagyashri Sonawane, 2014

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Structure Optimization of Neuraminidase Inhibitors as Potential Anti-influenza (H1N1Inhibitors) Agents Using QSAR and Molecular Docking Studies

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