Detalhe da pesquisa
1.
Synthesis, biological evaluation, and In silico molecular docking of N-(4-(4-substitutedphenyl)-6-(substituted aryl) pyrimidin-2-yl)-2-(2-isonicotinoyl hydrazinyl) acetamide.
J Biochem Mol Toxicol
; 38(1): e23634, 2024 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-38229312
2.
Iron-Imine Cocktail in Drug Development: A Contemporary Update.
Int J Mol Sci
; 25(4)2024 Feb 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-38396940
3.
Site Reversal in Nucleophilic Addition to 1,2,3-Triazine 1-Oxides.
J Am Chem Soc
; 145(24): 13059-13068, 2023 Jun 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-37294869
4.
Molecular Research in Pancreatic Cancer: Small Molecule Inhibitors, Their Mechanistic Pathways and Beyond.
Curr Issues Mol Biol
; 45(3): 1914-1949, 2023 Feb 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-36975494
5.
Ligand-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulations of New ß-Estrogen Receptor Activators with Potential for Pharmacological Obesity Treatment.
Molecules
; 28(11)2023 May 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-37298864
6.
Antimicrobial, antioxidant, antiviral activity, and gas chromatographic analysis of Varanus griseus oil extracts.
Arch Microbiol
; 204(8): 531, 2022 Jul 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-35904606
7.
Synthesis and biological evaluation in vitro and in silico of N-propionyl-N'-benzeneacylhydrazone derivatives as cruzain inhibitors of Trypanosoma cruzi.
Mol Divers
; 26(1): 39-50, 2022 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-33216257
8.
Ligand-based virtual screening, molecular docking, and molecular dynamics of eugenol analogs as potential acetylcholinesterase inhibitors with biological activity against Spodoptera frugiperda.
Mol Divers
; 26(4): 2025-2037, 2022 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-34529209
9.
In Vitro and In Silico Analysis of New n-Butyl and Isobutyl Quinoxaline-7-carboxylate 1,4-di-N-oxide Derivatives against Trypanosoma cruzi as Trypanothione Reductase Inhibitors.
Int J Mol Sci
; 23(21)2022 Nov 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-36362102
10.
Ligand-Based Virtual Screening and Molecular Docking of Benzimidazoles as Potential Inhibitors of Triosephosphate Isomerase Identified New Trypanocidal Agents.
Int J Mol Sci
; 23(17)2022 Sep 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-36077439
11.
Insecticidal Activity of Organic Extracts of Solidago graminifolia and Its Main Metabolites (Quercetin and Chlorogenic Acid) against Spodoptera frugiperda: An In Vitro and In Silico Approach.
Molecules
; 27(10)2022 May 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-35630802
12.
Production of rhamnolipids by the Thermoanaerobacter sp. CM-CNRG TB177 strain isolated from an oil well in Mexico.
Appl Microbiol Biotechnol
; 105(14-15): 5833-5844, 2021 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-34396489
13.
(-)-Epicatechin protects from amebic liver abscess development in hamster.
Exp Parasitol
; 224: 108103, 2021 May.
Artigo
em Inglês
| MEDLINE | ID: mdl-33771537
14.
Virtual Screening of FDA-Approved Drugs against Triose Phosphate Isomerase from Entamoeba histolytica and Giardia lamblia Identifies Inhibitors of Their Trophozoite Growth Phase.
Int J Mol Sci
; 22(11)2021 May 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-34073021
15.
Antioxidant and Antiproliferative Activity of The Ethanolic Extract of Equisetum Myriochaetum and Molecular Docking of Its Main Metabolites (Apigenin, Kaempferol, and Quercetin) on ß-Tubulin.
Molecules
; 26(2)2021 Jan 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-33466999
16.
Advances in Control Strategies against Spodoptera frugiperda. A Review.
Molecules
; 26(18)2021 Sep 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-34577058
17.
Biological activity of esters of quinoxaline-7-carboxylate 1,4-di-N-oxide against E. histolytica and their analysis as potential thioredoxin reductase inhibitors.
Parasitol Res
; 119(2): 695-711, 2020 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-31907668
18.
Repositioned Drugs for Chagas Disease Unveiled via Structure-Based Drug Repositioning.
Int J Mol Sci
; 21(22)2020 Nov 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-33233837
19.
Computational Drug Repositioning for Chagas Disease Using Protein-Ligand Interaction Profiling.
Int J Mol Sci
; 21(12)2020 Jun 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-32560043
20.
In Silico Analysis of Homologous Heterodimers of Cruzipain-Chagasin from Structural Models Built by Homology.
Int J Mol Sci
; 20(6)2019 Mar 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-30875920