Herrera-Acevedo C - Search Results

1

Development of 2D, 3D-QSAR and Pharmacophore Modeling of Chalcones for the Inhibition of Monoamine Oxidase B.

Mathew B, Herrera-Acevedo C, Dev S, Rangarajan TM, Kuruniyan MS, Naseef PP, Scotti L, Scotti MT. Mathew B, et al. Among authors: herrera acevedo c. Comb Chem High Throughput Screen. 2022;25(10):1731-1744. doi: 10.2174/1386207324666210816125738. Comb Chem High Throughput Screen. 2022. PMID: 34397324

2

Computer-Aided Drug Design Using Sesquiterpene Lactones as Sources of New Structures with Potential Activity against Infectious Neglected Diseases.

Herrera Acevedo C, Scotti L, Feitosa Alves M, Formiga Melo Diniz MF, Scotti MT. Herrera Acevedo C, et al. Molecules. 2017 Jan 3;22(1):79. doi: 10.3390/molecules22010079. Molecules. 2017. PMID: 28054952 Free PMC article. Review.

3

SistematX, an Online Web-Based Cheminformatics Tool for Data Management of Secondary Metabolites.

Scotti MT, Herrera-Acevedo C, Oliveira TB, Costa RPO, Santos SYKO, Rodrigues RP, Scotti L, Da-Costa FB. Scotti MT, et al. Molecules. 2018 Jan 3;23(1):103. doi: 10.3390/molecules23010103. Molecules. 2018. PMID: 29301376 Free PMC article.

4

Virtual Screening Studies for Discovery of Novel Inhibitors of Inflammatory Process Targets.

Scotti MT, Alves MF, Herrera-Acevedo CA, Scotti L. Scotti MT, et al. Curr Pharm Des. 2018;24(14):1617-1638. doi: 10.2174/1381612824666180403122410. Curr Pharm Des. 2018. PMID: 29611478 Review.

5

Selection of antileishmanial sesquiterpene lactones from SistematX database using a combined ligand-/structure-based virtual screening approach.

Herrera-Acevedo C, Dos Santos Maia M, Cavalcanti ÉBVS, Coy-Barrera E, Scotti L, Scotti MT. Herrera-Acevedo C, et al. Mol Divers. 2021 Nov;25(4):2411-2427. doi: 10.1007/s11030-020-10139-6. Epub 2020 Sep 9. Mol Divers. 2021. PMID: 32909084

6

Discovery of Alternative Chemotherapy Options for Leishmaniasis through Computational Studies of Asteraceae.

Herrera-Acevedo C, Perdomo-Madrigal C, Muratov EN, Scotti L, Scotti MT. Herrera-Acevedo C, et al. ChemMedChem. 2021 Apr 20;16(8):1234-1245. doi: 10.1002/cmdc.202000862. Epub 2021 Feb 3. ChemMedChem. 2021. PMID: 33336460 Review.

7

The SistematX Web Portal of Natural Products: An Update.

Costa RPO, Lucena LF, Silva LMA, Zocolo GJ, Herrera-Acevedo C, Scotti L, Da-Costa FB, Ionov N, Poroikov V, Muratov EN, Scotti MT. Costa RPO, et al. J Chem Inf Model. 2021 Jun 28;61(6):2516-2522. doi: 10.1021/acs.jcim.1c00083. Epub 2021 May 20. J Chem Inf Model. 2021. PMID: 34014674

8

Identification of Kaurane-Type Diterpenes as Inhibitors of Leishmania Pteridine Reductase I.

Herrera-Acevedo C, Flores-Gaspar A, Scotti L, Mendonça-Junior FJB, Scotti MT, Coy-Barrera E. Herrera-Acevedo C, et al. Molecules. 2021 May 21;26(11):3076. doi: 10.3390/molecules26113076. Molecules. 2021. PMID: 34063939 Free PMC article.

9

Machine learning models to select potential inhibitors of acetylcholinesterase activity from SistematX: a natural products database.

Herrera-Acevedo C, Perdomo-Madrigal C, Herrera-Acevedo K, Coy-Barrera E, Scotti L, Scotti MT. Herrera-Acevedo C, et al. Mol Divers. 2021 Aug;25(3):1553-1568. doi: 10.1007/s11030-021-10245-z. Epub 2021 Jun 16. Mol Divers. 2021. PMID: 34132933

10

MolPredictX: Online Biological Activity Predictions by Machine Learning Models.

Tullius Scotti M, Herrera-Acevedo C, Barros de Menezes RP, Martin HJ, Muratov EN, Ítalo de Souza Silva Á, Faustino Albuquerque E, Ferreira Calado L, Coy-Barrera E, Scotti L. Tullius Scotti M, et al. Among authors: herrera acevedo c. Mol Inform. 2022 Dec;41(12):e2200133. doi: 10.1002/minf.202200133. Epub 2022 Sep 1. Mol Inform. 2022. PMID: 35961924

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