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Study of potential inhibition of the estrogen receptor α by cannabinoids using an in silico approach: Agonist vs antagonist mechanism.
Comput Biol Med. 2023 Jan;152:106403. doi: 10.1016/j.compbiomed.2022.106403. Epub 2022 Dec 8.
Comput Biol Med. 2023.
PMID: 36543006
Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity.
Flores-Sumoza M, Alcázar JJ, Márquez E, Mora JR, Lezama J, Puello E.
Flores-Sumoza M, et al.
Molecules. 2018 Dec 1;23(12):3166. doi: 10.3390/molecules23123166.
Molecules. 2018.
PMID: 30513742
Free PMC article.
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