Detalles de la búsqueda
1.
Structure-based designing and synthesis of 2-phenylchromone derivatives as potent tyrosinase inhibitors: In vitro and in silico studies.
Bioorg Med Chem
; 35: 116057, 2021 04 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-33610011
2.
Exploring Pyrimidine-Based azo Dyes: Vibrational spectroscopic Assignments, TD-DFT Investigation, chemical Reactivity, HOMO-LUMO, ELF, LOL and NCI-RDG analysis.
Spectrochim Acta A Mol Biomol Spectrosc
; 313: 124093, 2024 May 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-38428162
3.
Design and synthesis of 2-amino-4,6-diarylpyrimidine derivatives as potent α-glucosidase and α-amylase inhibitors: structure-activity relationship, in vitro, QSAR, molecular docking, MD simulations and drug-likeness studies.
J Biomol Struct Dyn
; 42(1): 244-260, 2024.
Artículo
en Inglés
| MEDLINE | ID: mdl-37096830
4.
Exploring fluorine-substituted piperidines as potential therapeutics for diabetes mellitus and Alzheimer's diseases.
Eur J Med Chem
; 273: 116523, 2024 Jul 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-38795518
5.
Synthesis, molecular docking evaluation for LOX and COX-2 inhibition and determination of in-vivo analgesic potentials of aurone derivatives.
Heliyon
; 10(9): e29658, 2024 May 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-38694111
6.
Synthesis and biological evaluation of substituted aurone derivatives as potential tyrosinase inhibitors: in vitro, kinetic, QSAR, docking and drug-likeness studies.
J Biomol Struct Dyn
; 41(17): 8307-8322, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-36255179
7.
Flavonoids and related privileged scaffolds as potential urease inhibitors: a review.
RSC Adv
; 13(5): 3210-3233, 2023 Jan 18.
Artículo
en Inglés
| MEDLINE | ID: mdl-36756398
8.
Current status of N-, O-, S-heterocycles as potential alkaline phosphatase inhibitors: a medicinal chemistry overview.
RSC Adv
; 13(24): 16413-16452, 2023 May 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-37274413
9.
Investigation of photophysical and electronic properties of aurone derivatives: Insights from spectroscopic techniques and density functional theory calculations.
Spectrochim Acta A Mol Biomol Spectrosc
; 302: 123130, 2023 Dec 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-37517274
10.
Evaluation of 2,3-Dihydro-1,5-benzothiazepine Derivatives as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies.
ACS Omega
; 8(19): 17195-17208, 2023 May 16.
Artículo
en Inglés
| MEDLINE | ID: mdl-37214694
11.
Design, Synthesis, and Structural Characterization of Thioflavones and Thioflavonols as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies.
ACS Omega
; 7(20): 17444-17461, 2022 May 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-35647459
12.
Synthetic flavonoids as potential antiviral agents against SARS-CoV-2 main protease.
J Biomol Struct Dyn
; 40(8): 3777-3788, 2022 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-33251983
13.
Inhibitory potential of nitrogen, oxygen and sulfur containing heterocyclic scaffolds against acetylcholinesterase and butyrylcholinesterase.
RSC Adv
; 12(31): 19764-19855, 2022 Jul 06.
Artículo
en Inglés
| MEDLINE | ID: mdl-35919585
14.
Synthesis and Evaluation of 1,3,5-Triaryl-2-Pyrazoline Derivatives as Potent Dual Inhibitors of Urease and α-Glucosidase Together with Their Cytotoxic, Molecular Modeling and Drug-Likeness Studies.
ACS Omega
; 7(4): 3775-3795, 2022 Feb 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-35128286
15.
Synthesis of Novel 2,3-Dihydro-1,5-Benzothiazepines as α-Glucosidase Inhibitors: In Vitro, In Vivo, Kinetic, SAR, Molecular Docking, and QSAR Studies.
ACS Omega
; 7(34): 30215-30232, 2022 Aug 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-36061741
16.
Scholl reaction as a powerful tool for the synthesis of nanographenes: a systematic review.
RSC Adv
; 11(51): 32158-32202, 2021 Sep 27.
Artículo
en Inglés
| MEDLINE | ID: mdl-35495486
17.
Natural and synthetic flavonoid derivatives as new potential tyrosinase inhibitors: a systematic review.
RSC Adv
; 11(36): 22159-22198, 2021 Jun 21.
Artículo
en Inglés
| MEDLINE | ID: mdl-35480807
18.
2-Benzylidenebenzofuran-3(2H)-ones as a new class of alkaline phosphatase inhibitors: synthesis, SAR analysis, enzyme inhibitory kinetics and computational studies.
RSC Adv
; 11(56): 35077-35092, 2021 Oct 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-35493176
19.
DDQ as a versatile and easily recyclable oxidant: a systematic review.
RSC Adv
; 11(47): 29826-29858, 2021 Sep 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-35479576
20.
Exploring 3-Benzyloxyflavones as new lead cholinesterase inhibitors: synthesis, structure-activity relationship and molecular modelling simulations.
J Biomol Struct Dyn
; 39(16): 6154-6167, 2021 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-32752941