Pharmacophore Modeling and Binding Affinity of Secondary Metabolites from Angelica keiskei to HMG Co-A Reductase.
- DOI
- 10.3390/molecules29132983
- Published
- 2024 Jun 23
- Container
- Molecules (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/molecules29132983,
title = {Pharmacophore Modeling and Binding Affinity of Secondary Metabolites from Angelica keiskei to HMG Co-A Reductase.},
author = {Aulifa DL and Amirah SR and Rahayu D and Megantara S and Muchtaridi M},
year = {2024},
journal = {Molecules (Basel, Switzerland)},
doi = {10.3390/molecules29132983},
url = {https://doi.org/10.3390/molecules29132983}
}RIS
TY - JOUR TI - Pharmacophore Modeling and Binding Affinity of Secondary Metabolites from Angelica keiskei to HMG Co-A Reductase. AU - Aulifa DL AU - Amirah SR AU - Rahayu D AU - Megantara S AU - Muchtaridi M PY - 2024 JO - Molecules (Basel, Switzerland) DO - 10.3390/molecules29132983 UR - https://doi.org/10.3390/molecules29132983 ER -
APA
DL, A., SR, A., D, R., S, M., & M, M. (2024). Pharmacophore Modeling and Binding Affinity of Secondary Metabolites from Angelica keiskei to HMG Co-A Reductase.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules29132983
Source records
- pubmed · retrieved 2026-09-25T19:18:55.031Z