Rafaela S. Ferreira - Search Results

Year	Number of Results
2003	1
2009	4
2010	4
2011	1
2012	2
2013	2
2014	9
2015	7
2016	8
2017	8
2018	11
2019	14
2020	6
2021	9
2022	12
2023	12
2024	3

1

Integrating Molecular Docking and Molecular Dynamics Simulations.

Santos LHS, Ferreira RS, Caffarena ER. Santos LHS, et al. Among authors: ferreira rs. Methods Mol Biol. 2019;2053:13-34. doi: 10.1007/978-1-4939-9752-7_2. Methods Mol Biol. 2019. PMID: 31452096

2

Structure-based Approaches Targeting Parasite Cysteine Proteases.

Vieira RP, Santos VC, Ferreira RS. Vieira RP, et al. Curr Med Chem. 2019;26(23):4435-4453. doi: 10.2174/0929867324666170810165302. Curr Med Chem. 2019. PMID: 28799498 Review.

3

Computational approaches towards the discovery and optimisation of cruzain inhibitors.

Santos VC, Ferreira RS. Santos VC, et al. Mem Inst Oswaldo Cruz. 2022 Mar 16;117:e210385. doi: 10.1590/0074-02760210385. eCollection 2022. Mem Inst Oswaldo Cruz. 2022. PMID: 35293427 Free PMC article. Review.

4

Overview of cisplatin-induced neurotoxicity and ototoxicity, and the protective agents.

Santos NAGD, Ferreira RS, Santos ACD. Santos NAGD, et al. Food Chem Toxicol. 2020 Feb;136:111079. doi: 10.1016/j.fct.2019.111079. Epub 2019 Dec 28. Food Chem Toxicol. 2020. PMID: 31891754 Free article. Review.

5

Prioritizing Virtual Screening with Interpretable Interaction Fingerprints.

Fassio AV, Shub L, Ponzoni L, McKinley J, O'Meara MJ, Ferreira RS, Keiser MJ, de Melo Minardi RC. Fassio AV, et al. Among authors: ferreira rs. J Chem Inf Model. 2022 Sep 26;62(18):4300-4318. doi: 10.1021/acs.jcim.2c00695. Epub 2022 Sep 14. J Chem Inf Model. 2022. PMID: 36102784

6

Molecular targets for Chagas disease: validation, challenges and lead compounds for widely exploited targets.

Laureano de Souza M, Lapierre TJWJD, Vitor de Lima Marques G, Ferraz WR, Penteado AB, Henrique Goulart Trossini G, Murta SMF, de Oliveira RB, de Oliveira Rezende C Jr, Ferreira RS. Laureano de Souza M, et al. Expert Opin Ther Targets. 2023 Jul-Dec;27(10):911-925. doi: 10.1080/14728222.2023.2264512. Epub 2023 Oct 30. Expert Opin Ther Targets. 2023. PMID: 37772733 Review.

7

Synthesis and structure-activity relationship studies of cruzain and rhodesain inhibitors.

Rocha DA, Silva EB, Fortes IS, Lopes MS, Ferreira RS, Andrade SF. Rocha DA, et al. Among authors: ferreira rs. Eur J Med Chem. 2018 Sep 5;157:1426-1459. doi: 10.1016/j.ejmech.2018.08.079. Epub 2018 Aug 31. Eur J Med Chem. 2018. PMID: 30282318 Review.

8

Structure-based drug design to overcome drug resistance: challenges and opportunities.

Ferreira RS, Andricopulo AD. Ferreira RS, et al. Curr Pharm Des. 2014;20(5):687-93. doi: 10.2174/138161282005140214161949. Curr Pharm Des. 2014. PMID: 23688077 Free article. Review.

9

In Silico Protein-Protein Interactions: Avoiding Data and Method Biases Over Sensitivity and Specificity.

Folador EL, de Oliveira Junior AF, Tiwari S, Jamal SB, Ferreira RS, Barh D, Ghosh P, Silva A, Azevedo V. Folador EL, et al. Curr Protein Pept Sci. 2015;16(8):689-700. doi: 10.2174/1389203716666150505235437. Curr Protein Pept Sci. 2015. PMID: 25961403 Review.

10

Structure-based discovery of thiosemicarbazones as SARS-CoV-2 main protease inhibitors.

Maltarollo VG, da Silva EB, Kronenberger T, Sena Andrade MM, de Lima Marques GV, Cândido Oliveira NJ, Santos LH, Oliveira Rezende Júnior C, Cassiano Martinho AC, Skinner D, Fajtová P, M Fernandes TH, Silveira Dos Santos ED, Rodrigues Gazolla PA, Martins de Souza AP, da Silva ML, Dos Santos FS, Lavorato SN, Oliveira Bretas AC, Carvalho DT, Franco LL, Luedtke S, Giardini MA, Poso A, Dias LC, Podust LM, Alves RJ, McKerrow J, Andrade SF, Teixeira RR, Siqueira-Neto JL, O'Donoghue A, de Oliveira RB, Ferreira RS. Maltarollo VG, et al. Among authors: ferreira rs. Future Med Chem. 2023 Jun;15(11):959-985. doi: 10.4155/fmc-2023-0034. Epub 2023 Jul 12. Future Med Chem. 2023. PMID: 37435731

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