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1.
Preliminary anticancer evaluation of new Pd(II) complexes bearing NNO donor ligands.
Saudi Pharm J
; 32(1): 101915, 2024 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-38178853
2.
New organosulfur metallic compounds as potent drugs: synthesis, molecular modeling, spectral, antimicrobial, drug likeness and DFT analysis.
Mol Divers
; 26(1): 51-72, 2022 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-33415545
3.
Synthesis and Investigation of the Analgesic Potential of Enantiomerically Pure Schiff Bases: A Mechanistic Approach.
Molecules
; 27(16)2022 Aug 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-36014445
4.
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
5.
Synthesis and evaluation of novel S-benzyl- and S-alkylphthalimide- oxadiazole -benzenesulfonamide hybrids as inhibitors of dengue virus protease.
Bioorg Chem
; 96: 103567, 2020 03.
Artículo
en Inglés
| MEDLINE | ID: mdl-32062063
6.
Flavonols and 4-thioflavonols as potential acetylcholinesterase and butyrylcholinesterase inhibitors: Synthesis, structure-activity relationship and molecular docking studies.
Bioorg Chem
; 91: 103124, 2019 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-31319297
7.
Densely substituted piperidines as a new class of elastase inhibitors: Synthesis and molecular modeling studies.
Arch Pharm (Weinheim)
; 352(8): e1900061, 2019 Aug.
Artículo
en Inglés
| MEDLINE | ID: mdl-31338866
8.
Synthesis, structure-activity relationship and molecular docking studies of 3-O-flavonol glycosides as cholinesterase inhibitors.
Bioorg Med Chem
; 26(12): 3696-3706, 2018 07 23.
Artículo
en Inglés
| MEDLINE | ID: mdl-29886083
9.
Synthesis, structure-activity relationship and molecular docking of 3-oxoaurones and 3-thioaurones as acetylcholinesterase and butyrylcholinesterase inhibitors.
Bioorg Med Chem
; 25(1): 100-106, 2017 01 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-27780618
10.
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
11.
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
12.
Beneficial Effects of Natural Alkaloids from Berberis glaucocarpa as Antidiabetic Agents: An In Vitro, In Silico, and In Vivo Approach.
ACS Omega
; 9(8): 9813-9822, 2024 Feb 27.
Artículo
en Inglés
| MEDLINE | ID: mdl-38434828
13.
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
14.
Tris(tetraceno)triquinacenes: synthesis and photophysical properties of threefold linearly extended tribenzotriquinacenes.
Chemistry
; 19(47): 16029-35, 2013 Nov 18.
Artículo
en Inglés
| MEDLINE | ID: mdl-24127287
15.
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
16.
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
17.
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
18.
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
19.
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
20.
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