Please use this identifier to cite or link to this item:
http://111.93.178.142:25000/jspui/handle/123456789/5215Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Xin Zhao | - |
| dc.date.accessioned | 2026-06-08T07:26:41Z | - |
| dc.date.available | 2026-06-08T07:26:41Z | - |
| dc.date.issued | 2026-06-08 | - |
| dc.identifier.uri | http://111.93.178.142:25000/jspui/handle/123456789/5215 | - |
| dc.description | Vol. 36, No. 1, No. 145 | en_US |
| dc.language.iso | en | en_US |
| dc.subject | Free energy calculation | en_US |
| dc.subject | Molecular dynamics simulation | en_US |
| dc.title | Mechanistic insights into the inhibition of nucleotidi-binding oligomerization domain-like receptor protein 3 inflammasome by 3,5,7,-trihydroxy-2(4-hydroxy-3 methoxphenyl) chromen -4-one to attenuate atherosclerosis : a multi-computational study | en_US |
| dc.type | Other | en_US |
| Appears in Collections: | Vol. 36, No. 1, 2026 | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1.pdf | Vol. 36, No. 1, No. 145 | 235.79 kB | Adobe PDF | View/Open |
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