Detalles de la búsqueda
1.
Novel hydrazones derived from anthranilic acid as potent cholinesterases and α-glycosidase inhibitors: Synthesis, characterization, and biological effects.
J Biochem Mol Toxicol
; 38(1): e23521, 2024 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-37706603
2.
New palladium complexes with N-heterocyclic carbene and morpholine ligands: Synthesis, characterization, crystal structure, molecular docking, and biological activities.
J Biochem Mol Toxicol
; 38(1): e23554, 2024 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-37855258
3.
Chalcones bearing nitrogen-containing heterocyclics as multi-targeted inhibitors: Design, synthesis, biological evaluation and molecular docking studies.
J Mol Recognit
; 36(7): e3020, 2023 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-37092742
4.
Evaluation of the Binding Properties of A New Phenylurea Appended Carbazole Compound to Pepsin/Trypsin by Computational and Multi-Spectral Analysis.
J Fluoresc
; 2023 Oct 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-37782448
5.
Acetylphenyl-substituted imidazolium salts: synthesis, characterization, in silico studies and inhibitory properties against some metabolic enzymes.
Mol Divers
; 27(6): 2767-2787, 2023 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-36508118
6.
Benzimidazolium Salts Bearing Nitrile Moieties: Synthesis, Enzyme Inhibition Profiling, and Molecular Docking Analysis for Carbonic Anhydrase and Acetylcholinesterase.
Chem Biodivers
; 20(12): e202301362, 2023 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-37953698
7.
Synthesis and evaluation of novel xanthene-based thiazoles as potential antidiabetic agents.
Arch Pharm (Weinheim)
; 356(1): e2200356, 2023 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-36220614
8.
Biological activity and molecular docking studies of some N-phenylsulfonamides against cholinesterases and carbonic anhydrase isoenzymes.
J Mol Recognit
; 35(10): e2982, 2022 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-35842829
9.
A Novel Fluorescent Probe for the Detection of Cyanide Ions in Solutions and Studies on Its Biophysical Interactions with ctDNA and Proteases.
J Fluoresc
; 32(6): 2173-2188, 2022 Nov.
Artículo
en Inglés
| MEDLINE | ID: mdl-35972711
10.
Benzimidazolium salts bearing the trifluoromethyl group as organofluorine compounds: Synthesis, characterization, crystal structure, in silico study, and inhibitory profiles against acetylcholinesterase and α-glycosidase.
J Biochem Mol Toxicol
; 36(4): e23001, 2022 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-35225413
11.
Novel chiral Schiff base Palladium(II), Nickel(II), Copper(II) and Iron(II) complexes: Synthesis, characterization, anticancer activity and molecular docking studies.
Bioorg Chem
; 129: 106176, 2022 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-36209564
12.
Turanecio hypochionaeus: Determination of Its Polyphenol Contents, and Bioactivities Potential Assisted with in Silico Studies.
Chem Biodivers
; 19(9): e202200109, 2022 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-35983912
13.
A Biochemical Approach for Hedysarum candidissimum from Turkey: Screening Phytochemicals, Evaluation of Biological Activites, and Molecular Docking Study.
Chem Biodivers
; 19(9): e202200348, 2022 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-36045318
14.
Benzimidazolium Salts Containing Trifluoromethoxybenzyl: Synthesis, Characterization, Crystal Structure, Molecular Docking Studies and Enzymes Inhibitory Properties.
Chem Biodivers
; 19(12): e202200257, 2022 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-36260838
15.
New PEPPSI-Pd-NHC complexes bearing 4-hydroxyphenylethyl group: Synthesis, characterization, molecular docking, and bioactivity properties.
Arch Pharm (Weinheim)
; 355(12): e2200276, 2022 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-35986370
16.
Biology-oriented drug synthesis and evaluation of secnidazole esters as novel enzyme inhibitors.
Arch Pharm (Weinheim)
; 355(2): e2100376, 2022 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-34862640
17.
Phthalimide-tethered imidazolium salts: Synthesis, characterization, enzyme inhibitory properties, and in silico studies.
Arch Pharm (Weinheim)
; 355(12): e2200348, 2022 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-36153848
18.
Computational Analysis of Molnupiravir.
Int J Mol Sci
; 23(3)2022 01 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-35163429
19.
Correction: Sharov et al. Computational Analysis of Molnupiravir. Int. J. Mol. Sci. 2022, 23, 1508.
Int J Mol Sci
; 23(21)2022 Oct 27.
Artículo
en Inglés
| MEDLINE | ID: mdl-36362453
20.
Synthesis, inhibition properties against xanthine oxidase and molecular docking studies of dimethyl N-benzyl-1H-1,2,3-triazole-4,5-dicarboxylate and (N-benzyl-1H-1,2,3-triazole-4,5-diyl)dimethanol derivatives.
Bioorg Chem
; 108: 104654, 2021 03.
Artículo
en Inglés
| MEDLINE | ID: mdl-33493930