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Computer Aided Drug Design Methodologies with Natural Products in the Drug Research Against Alzheimer's Disease.
Curr Neuropharmacol. 2022;20(5):857-885. doi: 10.2174/1570159X19666211005145952.
Curr Neuropharmacol. 2022.
PMID: 34636299
Free PMC article.
Review.
Machine Learning, Molecular Modeling, and QSAR Studies on Natural Products Against Alzheimer's Disease.
de Moura ÉP, Fernandes ND, Monteiro AFM, de Medeiros HIR, Scotti MT, Scotti L.
de Moura ÉP, et al.
Curr Med Chem. 2021;28(38):7808-7829. doi: 10.2174/0929867328666210603104749.
Curr Med Chem. 2021.
PMID: 34082666
Review.
Item in Clipboard
Recent Studies on Neglected Drug Design.
de Sousa NF, Scotti L, Rodrigues GCS, de Moura ÉP, Costa Barros RPB, Sessions ZL, Muratov EN, Scotti MT.
de Sousa NF, et al. Among authors: de moura ep.
Curr Top Med Chem. 2021;21(21):1943-1974. doi: 10.2174/1568026621666210920155939.
Curr Top Med Chem. 2021.
PMID: 34544342
Review.
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Ligand and Structure-based Virtual Screening of Lamiaceae Diterpenes with Potential Activity against a Novel Coronavirus (2019-nCoV).
Rodrigues GCS, Dos Santos Maia M, de Menezes RPB, Cavalcanti ABS, de Sousa NF, de Moura ÉP, Monteiro AFM, Scotti L, Scotti MT.
Rodrigues GCS, et al. Among authors: de moura ep.
Curr Top Med Chem. 2020;20(24):2126-2145. doi: 10.2174/1568026620666200716114546.
Curr Top Med Chem. 2020.
PMID: 32674732
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