Coy-Barrera E - Search Results

1

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. Mol Inform. 2022 Dec;41(12):e2200133. doi: 10.1002/minf.202200133. Epub 2022 Sep 1. Mol Inform. 2022. PMID: 35961924

2

Editorial: Identification of Lead Compounds Using Metabolomic Analysis in Drug Discovery.

Scotti L, Scotti MT, Coy-Barrera E. Scotti L, et al. Comb Chem High Throughput Screen. 2017;20(3):184-185. doi: 10.2174/138620732003170607162843. Comb Chem High Throughput Screen. 2017. PMID: 28629310 No abstract available.

3

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

4

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.

5

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

6

Kaurane-Type Diterpenoids as Potential Inhibitors of Dihydrofolate Reductase-Thymidylate Synthase in New World Leishmania Species.

Herrera-Acevedo C, de Menezes RPB, de Sousa NF, Scotti L, Scotti MT, Coy-Barrera E. Herrera-Acevedo C, et al. Antibiotics (Basel). 2023 Mar 28;12(4):663. doi: 10.3390/antibiotics12040663. Antibiotics (Basel). 2023. PMID: 37107025 Free PMC article.

7

Machine-Learning- and Structure-Based Virtual Screening for Selecting Cinnamic Acid Derivatives as Leishmania major DHFR-TS Inhibitors.

Muñoz-Vega MC, López-Hernández S, Sierra-Chavarro A, Scotti MT, Scotti L, Coy-Barrera E, Herrera-Acevedo C. Muñoz-Vega MC, et al. Among authors: coy barrera e. Molecules. 2023 Dec 28;29(1):179. doi: 10.3390/molecules29010179. Molecules. 2023. PMID: 38202763 Free PMC article.

8

Metabolomics as a Functional Tool in Screening Gastro Intestinal Diseases: Where are we in High Throughput Screening?

Gundamaraju R, Vemuri R, Eri R, Ishiki HM, Coy-Barrera E, Yarla NS, Dos Santos SG, Alves MF, Barbosa Filho JM, Diniz MFFM, Scotti MT, Scotti L. Gundamaraju R, et al. Comb Chem High Throughput Screen. 2017;20(3):247-254. doi: 10.2174/1386207319666161220122903. Comb Chem High Throughput Screen. 2017. PMID: 28000563 Review.

9

Discrimination of Naturally-Occurring 2-Arylbenzofurans as Cyclooxygenase-2 Inhibitors: Insights into the Binding Mode and Enzymatic Inhibitory Activity.

Coy-Barrera E. Coy-Barrera E. Biomolecules. 2020 Jan 23;10(2):176. doi: 10.3390/biom10020176. Biomolecules. 2020. PMID: 31979339 Free PMC article.

10

Synthesis (Z) vs (E) Selectivity, Antifungal Activity against Fusarium oxysporum, and Structure-Based Virtual Screening of Novel Schiff Bases Derived from l-Tryptophan.

Borrego-Muñoz P, Becerra LD, Ospina F, Coy-Barrera E, Quiroga D. Borrego-Muñoz P, et al. ACS Omega. 2022 Jul 7;7(28):24714-24726. doi: 10.1021/acsomega.2c02614. eCollection 2022 Jul 19. ACS Omega. 2022. PMID: 35874194 Free PMC article.

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