Exploration of stilbenoid trimers as potential inhibitors of sirtuin1 enzyme using a molecular docking and molecular dynamics simulation approach†
A combination of molecular docking and molecular dynamics simulation (250 ns) has been carried out to study the interaction of stilbenoid trimer compounds with the SIRT1 enzyme as the target protein. SIRT1 expression regulates cellular stress responses that lead to the development of cancer. Redocki...
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| Main Authors: | , , , , , |
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| Format: | Article PeerReviewed |
| Language: | English English English English |
| Published: |
Royal Society of Chemistry
2021
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| Subjects: | |
| Online Access: | http://repository.unair.ac.id/109929/2/C04.%20Fulltext_Exploration_RSC%20ADV_2021.pdf http://repository.unair.ac.id/109929/3/C04.%20Review%20dan%20Validasi_Exploration_RSC%20ADV_2021.pdf http://repository.unair.ac.id/109929/4/C04.%20Similarity%2018_Exploration_RSC%20ADV_2021.pdf http://repository.unair.ac.id/109929/1/C04.%20Bukti%20Komunikasi_Exploration_RSC%20ADV_2021.pdf http://repository.unair.ac.id/109929/ https://pubs.rsc.org/en/content/articlelanding/2021/RA/D1RA02233D https://doi.org/10.1039/D1RA02233D |
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| Institution: | Universitas Airlangga |
| Language: | English English English English |