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2022 5
2023 14
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Page 1
Further polycyclic quinones of Micromonospora sp.
Pessoa ODL, de Freitas Cesário HPS, Pinto FDCL, Canuto KM, Silveira ER, Wilke DV, Ferreira EG, da Fonseca AM, de Vasconcelos MA, Teixeira EH. Pessoa ODL, et al. Among authors: da fonseca am. Chem Biodivers. 2024 Apr 16:e202301771. doi: 10.1002/cbdv.202301771. Online ahead of print. Chem Biodivers. 2024. PMID: 38628065
Synthesis and in silico study of chenodeoxycholic acid and its analogues as an alternative inhibitor of spike glycoprotein of SARS-CoV-2.
Rocha Aguiar G, Leda Gomes de Lemos T, Braz-Filho R, Marques da Fonseca A, Silva Marinho E, Vasconcelos Ribeiro PR, Marques Canuto K, Queiroz Monte FJ. Rocha Aguiar G, et al. Among authors: marques da fonseca a. J Biomol Struct Dyn. 2023 Oct-Nov;41(17):8334-8348. doi: 10.1080/07391102.2022.2133010. Epub 2022 Oct 11. J Biomol Struct Dyn. 2023. PMID: 36218138
Isolation, characterization and in silico study of propenamide alkaloids from Hymenoepmecis bicolor poison against active μ-opioid receptor.
Marques da Fonseca A, Freire da Silva A, Barbosa da Silva FL, Caluaco BJ, Gaieta EM, Nunes da Rocha M, Colares RP, Sobczak JF, Marinho GS, Dos Santos HS, Marinho ES. Marques da Fonseca A, et al. J Biomol Struct Dyn. 2023;41(24):14621-14637. doi: 10.1080/07391102.2023.2183043. Epub 2023 Feb 23. J Biomol Struct Dyn. 2023. PMID: 36815273
Phytochemical study of Lantana camara flowers, ecotoxicity, antioxidant, in vitro and in silico acetylcholinesterase: molecular docking, MD, and MM/GBSA calculations.
da Fonseca AM, Luthierre Gama Cavalcante A, Mendes AMDS, da Silva FDFC, Ferreira DCL, Ribeiro PRV, Dos Santos JCS, Dos Santos HS, Gaieta EM, Marinho GS, Colares RP, Marinho ES. da Fonseca AM, et al. J Biomol Struct Dyn. 2023 Nov;41(19):9282-9296. doi: 10.1080/07391102.2022.2141883. Epub 2022 Nov 3. J Biomol Struct Dyn. 2023. PMID: 36326114
Naphthoquinones biflorin and bis-biflorin (Capraria biflora) as possible inhibitors of the fungus Candida auris polymerase: molecular docking, molecular dynamics, MM/GBSA calculations and in silico drug-likeness study.
da Fonseca AM, Soares NB, Colares RP, Macedo de Oliveira M, Santos Oliveira L, Marinho GS, Raya Paula de Lima M, da Rocha MN, Dos Santos HS, Marinho ES. da Fonseca AM, et al. J Biomol Struct Dyn. 2023;41(21):11564-11577. doi: 10.1080/07391102.2022.2163702. Epub 2023 Jan 4. J Biomol Struct Dyn. 2023. PMID: 36597918
16 results