Synergistic effects in the designs of neuraminidase ligands: analysis from docking and molecular dynamics studies (Q1733027): Difference between revisions
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| Property / DOI: 10.1016/j.jtbi.2010.08.029 / rank | |||
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| Property / author: Li-Jun Zhou / rank | |||
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| Property / MaRDI profile type: MaRDI publication profile / rank | |||
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| Property / full work available at URL: https://doi.org/10.1016/j.jtbi.2010.08.029 / rank | |||
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| Property / OpenAlex ID: W2045862122 / rank | |||
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| Property / cites work: Simulation of conformational changes occurring when a protein interacts with its receptor / rank | |||
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| Property / DOI: 10.1016/J.JTBI.2010.08.029 / rank | |||
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Latest revision as of 06:30, 11 December 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Synergistic effects in the designs of neuraminidase ligands: analysis from docking and molecular dynamics studies |
scientific article |
Statements
Synergistic effects in the designs of neuraminidase ligands: analysis from docking and molecular dynamics studies (English)
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26 March 2019
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neuraminidase ligands
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fragment approach
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synergistic effects
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H-bonds
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rational drug designs
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