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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.
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
3.
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
4.
Corrigendum to "Synthesis, structure-activity relationship and molecular docking studies of 3-O-flavonol glycosides as cholinesterase inhibitors" [Bioorg. Med. Chem. 26 (12) (2018) 3696-3706].
Bioorg Med Chem
; 26(13): 3860, 2018 07 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-29983283
5.
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
6.
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
7.
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
8.
Exploring 3-hydroxyflavone scaffolds as mushroom tyrosinase inhibitors: synthesis, X-ray crystallography, antimicrobial, fluorescence behaviour, structure-activity relationship and molecular modelling studies.
J Biomol Struct Dyn
; 39(18): 7107-7122, 2021 11.
Artículo
en Inglés
| MEDLINE | ID: mdl-32799758
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