Detalhe da pesquisa
1.
TATA-Binding Protein-Based Virtual Screening of FDA Drugs Identified New Anti-Giardiasis Agents.
Int J Mol Sci
; 25(11)2024 Jun 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-38892424
2.
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
3.
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
4.
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
5.
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
6.
In Silico Study of the Resistance to Organophosphorus Pesticides Associated with Point Mutations in Acetylcholinesterase of Lepidoptera: B. mandarina, B. mori, C. auricilius, C. suppressalis, C. pomonella, H. armígera, P. xylostella, S. frugiperda, and S. litura.
Int J Mol Sci
; 20(10)2019 May 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-31096579
7.
S-Dihydrodaidzein and 3-(1,3-benzoxazol-2-yl)-benzamide, Two New Potential ß-estrogen Receptor Ligands with Anti-adipogenic Activity.
Med Chem
; 2024 Jan 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-38192145
8.
Molecular docking and dynamic simulations of quinoxaline 1,4-di-N-oxide as inhibitors for targets from Trypanosoma cruzi, Trichomonas vaginalis, and Fasciola hepatica.
J Mol Model
; 29(6): 180, 2023 May 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-37195391
9.
Ligand-Based and Structure-Based Virtual Screening of New Sodium Glucose Cotransporter Type 2 Inhibitors.
Med Chem
; 19(10): 1049-1060, 2023.
Artigo
em Inglês
| MEDLINE | ID: mdl-37534786