LabPro - Laboratory of Bioinformatics and Protein Biochemistry
2024
1. From in silico to in vitro: Hydrolysis of cheese whey to obtain peptides with anti-aging and anti-hypertensive activities. Biocatalysis and Agricultural Biotechnology, v. 57, p. 103093, 2024.
2023
1. Dahmer BR, Ethur EM, Timmers LFSM. Discovery of new inhibitors of Mycobacterium tuberculosis EPSP synthase - A computational study. Journal of Molecular Modeling Graphics & Modeling, v. 1, p. 108404, 2023
2. Anton DB, Pedreira JGB, Zvirtes ML, Laufer S, Ducati RG, Goettert MI, Timmers LFSM. Targeting SARS-CoV-2 Main Protease (MPro) with Kinase Inhibitors: A Promising Approach for Discovering Antiviral and Anti-inflammatory Molecules against SARS-CoV-2. Journal of Chemical Information and Modeling, v. 1, p. 1-1, 2023.
3. Ruffatto K, da Silva CR, Berté ALW, Grabin S, de Souza EV; Arriaza RH, Chruszcz M, Johann L, Sperotto RA, Timmers LFSM. Workflow of structural genomics and bioinformatic approaches to identify natural compounds able to inhibit species-specific proteins in Tetranychus urticae. Journal of Pest Science, v. 1, p. 1, 2023.
4. Rama GR, Timmers LFSM, Volken de Souza CF. In Silico Strategies to Predict Anti-aging Features of Whey Peptides. Molecular Biotechnology, v. 1, p. 1, 2023.
2022
1. Santos LC, Norberto de Souza O, Basso LA, Timmers LFSM. Rethinking the MtInhA tertiary and quaternary structure flexibility: a molecular dynamics view. Journal of Molecular Modeling, v. 28, p. 140, 2022.
2. de Oliveira RR, Kuhn D, Heidrich D, Shansis FM, Ducati RG, Timmers LFSM. 5-HTR2B and SLC6A3 as potential molecular targets of sertraline in the treatment of major depressive disorder: the use of bioinformatics and its practical implication. Network Modeling And Analysis In Health Informatics And Bioinformatics, v. 11, p. 34, 2022.
3. Freitas TF, Roth CD, Abbadi BL, Hopf FSM, Perelló MA, de Matos AC, de Souza EV, Borsoi AF, Machado P, Bizarro CV, Basso LA, Timmers LFSM. Identification of potential inhibitors of Mycobacterium tuberculosis shikimate kinase: molecular docking, in silico toxicity and in vitro experiments. Journal of Computer-Aided Molecular Design, v. 1, p. 1, 2022.
2021
1. Timmers LFSM, Peixoto JV, Ducati RG, Bachega JFR, de Mattos LP, Caceres RA, Majolo F, da Silva GL, Anton DB, Dellagostin OA, Henriques JAP, Xavier LL, Goettert MI, Laufer S. SARS-CoV-2 mutations in Brazil: from genomics to putative clinical conditions. Scientific Reports, v. 11, p. 1, 2021.
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