Detalhe da pesquisa
1.
Synthesis, Kinetics and Computational Explorations of 4-Phenylpiperazine Bearing N-(Aryl)-3-substituted-benzamides as Auspicious Tyrosinase Inhibitors.
Chem Biodivers
; 21(4): e202400133, 2024 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-38363553
2.
Design and synthesis of thiadiazole-oxadiazole-acetamide derivatives: Elastase inhibition, cytotoxicity, kinetic mechanism, and computational studies.
Bioorg Med Chem
; 86: 117292, 2023 05 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-37137270
3.
Synthesis, Characterization, Optical Properties, Molecular Modeling and Urease Inhibition Analysis of Organic Ligands and Their Metal Complexes.
J Fluoresc
; 33(1): 113-124, 2023 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-36282345
4.
Synthesis, carbonic anhydrase inhibition, anticancer activity, and molecular docking studies of 1,3,4-oxadiazole derivatives.
Mol Divers
; 27(1): 193-208, 2023 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-35344136
5.
2-Aminothiazole-Oxadiazole Bearing N-Arylated Butanamides: Convergent Synthesis, Tyrosinase Inhibition, Kinetics, Structure-Activity Relationship, and Binding Conformations.
Chem Biodivers
; 20(2): e202201019, 2023 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-36597268
6.
Nature's Own Pharmacy: Mushroom-Based Chemical Scaffolds and Their Therapeutic Implications.
Int J Mol Sci
; 24(21)2023 Oct 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-37958579
7.
Investigation of Flavonoid Scaffolds as DAX1 Inhibitors against Ewing Sarcoma through Pharmacoinformatic and Dynamic Simulation Studies.
Int J Mol Sci
; 24(11)2023 May 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-37298283
8.
Tyrosinase Inhibitors Naturally Present in Plants and Synthetic Modifications of These Natural Products as Anti-Melanogenic Agents: A Review.
Molecules
; 28(1)2023 Jan 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-36615571
9.
Exploration of Flavonoids as Lead Compounds against Ewing Sarcoma through Molecular Docking, Pharmacogenomics Analysis, and Molecular Dynamics Simulations.
Molecules
; 28(1)2023 Jan 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-36615603
10.
Elastase inhibitory activity of quinoline Analogues: Synthesis, kinetic mechanism, cytotoxicity, chemoinformatics and molecular docking studies.
Bioorg Med Chem
; 63: 116745, 2022 06 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-35421709
11.
Therapeutic Implications of microRNAs in Depressive Disorders: A Review.
Int J Mol Sci
; 23(21)2022 Nov 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-36362315
12.
Ultrasonic-Assisted Synthesis of Benzofuran Appended Oxadiazole Molecules as Tyrosinase Inhibitors: Mechanistic Approach through Enzyme Inhibition, Molecular Docking, Chemoinformatics, ADMET and Drug-Likeness Studies.
Int J Mol Sci
; 23(18)2022 Sep 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-36142889
13.
Hematopoietic Stem and Progenitor Cells (HSPCs) and Hematopoietic Microenvironment: Molecular and Bioinformatic Studies of the Zebrafish Models.
Int J Mol Sci
; 23(13)2022 Jun 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-35806290
14.
Potent Alkaline Phosphatase Inhibitors, Pyrazolo-Oxothiazolidines: Synthesis, Biological Evaluation, Molecular Docking, and Kinetic Studies.
Int J Mol Sci
; 23(21)2022 Oct 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-36362051
15.
Innovations in Genomics and Big Data Analytics for Personalized Medicine and Health Care: A Review.
Int J Mol Sci
; 23(9)2022 Apr 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-35563034
16.
Biological and Cheminformatics Studies of Newly Designed Triazole Based Derivatives as Potent Inhibitors against Mushroom Tyrosinase.
Molecules
; 27(5)2022 Mar 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-35268831
17.
A Comprehensive In Silico Exploration of Pharmacological Properties, Bioactivities, Molecular Docking, and Anticancer Potential of Vieloplain F from Xylopia vielana Targeting B-Raf Kinase.
Molecules
; 27(3)2022 Jan 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-35164181
18.
Novel 1,3,4-oxadiazole compounds inhibit the tyrosinase and melanin level: Synthesis, in-vitro, and in-silico studies.
Bioorg Med Chem
; 41: 116222, 2021 07 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-34058664
19.
Understanding the enzymatic inhibition of intestinal alkaline phosphatase by aminophenazone-derived aryl thioureas with aided computational molecular dynamics simulations: synthesis, characterization, SAR and kinetic profiling.
Mol Divers
; 25(3): 1701-1715, 2021 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-32862361
20.
Novel 1,2,4-triazole analogues as mushroom tyrosinase inhibitors: synthesis, kinetic mechanism, cytotoxicity and computational studies.
Mol Divers
; 25(4): 2089-2106, 2021 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-32399854