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Convergent QSAR Models for the Prediction of Cruzain Inhibitors.
Gonçalves RB, Ferraz WR, Calil RL, Scotti MT, Trossini GHG. Gonçalves RB, et al. Among authors: scotti mt. ACS Omega. 2023 Oct 13;8(42):38961-38982. doi: 10.1021/acsomega.3c03376. eCollection 2023 Oct 24. ACS Omega. 2023. PMID: 37901514 Free PMC article.
SAR, QSAR and docking of anticancer flavonoids and variants: a review.
Scotti L, Bezerra Mendonça Junior FJ, Magalhaes Moreira DR, da Silva MS, Pitta IR, Scotti MT. Scotti L, et al. Among authors: scotti mt. Curr Top Med Chem. 2012;12(24):2785-809. doi: 10.2174/1568026611212240007. Curr Top Med Chem. 2012. PMID: 23368103 Review.
Inhibitory Effects of Mangifera indica Secondary Metabolites and Their Synthetic Derivatives against SARS-CoV-2 Mpro and NS2B/NS3 (ZIKV and DENV-2).
B Souza G, M Pontes CL, de O Costa G, F de Sousa N, Tizziani T, E Pollo LA, Dambrós BP, Scotti MT, Steindel M, Braga AL, Schirmeister T, F de Assis F, Sandjo LP. B Souza G, et al. Among authors: scotti mt. ACS Omega. 2024 Oct 24;9(44):44624-44638. doi: 10.1021/acsomega.4c07148. eCollection 2024 Nov 5. ACS Omega. 2024. PMID: 39524678 Free PMC article.
Molecular Docking Studies Applied to a Dataset of Cruzain Inhibitors.
da Silva-Junior EF, Barcellos Franca PH, Ribeiro FF, Bezerra Mendonca-Junior FJ, Scotti L, Scotti MT, de Aquino TM, de Araujo-Junior JX. da Silva-Junior EF, et al. Among authors: scotti l, scotti mt. Curr Comput Aided Drug Des. 2018;14(1):68-78. doi: 10.2174/1573409913666170519112758. Curr Comput Aided Drug Des. 2018. PMID: 28523999
Proposition of In silico Pharmacophore Models for Malaria: A Review.
de Sousa NF, de Araújo IMA, Rodrigues TCML, da Silva PR, de Moura JP, Scotti MT, Scotti L. de Sousa NF, et al. Among authors: scotti l, scotti mt. Comb Chem High Throughput Screen. 2024;27(17):2525-2543. doi: 10.2174/0113862073247691230925062440. Comb Chem High Throughput Screen. 2024. PMID: 37815185 Review.
287 results