Detalles de la búsqueda
1.
Computational Approaches to Evaluate the Acetylcholinesterase Binding Interaction with Taxifolin for the Management of Alzheimer's Disease.
Molecules
; 29(3)2024 Jan 31.
Artículo
en Inglés
| MEDLINE | ID: mdl-38338420
2.
Nanotechnological based miRNA intervention in the therapeutic management of neuroblastoma.
Semin Cancer Biol
; 69: 100-108, 2021 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-31562954
3.
Nanotechnology, in silico and endocrine-based strategy for delivering paclitaxel and miRNA: Prospects for the therapeutic management of breast cancer.
Semin Cancer Biol
; 69: 109-128, 2021 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-31891780
4.
Computational analysis of PTP-1B site-directed mutations and their structural binding to potential inhibitors.
Cell Mol Biol (Noisy-le-grand)
; 68(7): 75-84, 2022 Jul 31.
Artículo
en Inglés
| MEDLINE | ID: mdl-36495515
5.
Antiviral Potential of Plants against COVID-19 during Outbreaks-An Update.
Int J Mol Sci
; 23(21)2022 Nov 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-36362351
6.
Targeting Cytotoxin-Associated Antigen A, a Virulent Factor of Helicobacter pylori-Associated Gastric Cancer: Structure-Based In Silico Screening of Natural Compounds.
Molecules
; 27(3)2022 Jan 23.
Artículo
en Inglés
| MEDLINE | ID: mdl-35164000
7.
Oleuropein as a Potent Compound against Neurological Complications Linked with COVID-19: A Computational Biology Approach.
Entropy (Basel)
; 24(7)2022 Jun 26.
Artículo
en Inglés
| MEDLINE | ID: mdl-35885104
8.
Diversification of α-ketoamides via transamidation reactions with alkyl and benzyl amines at room temperature.
Org Biomol Chem
; 19(33): 7134-7140, 2021 09 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-34355726
9.
Identification of Potent Natural Resource Small Molecule Inhibitor to Control Vibrio cholera by Targeting Its Outer Membrane Protein U: An In Silico Approach.
Molecules
; 26(21)2021 Oct 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-34770925
10.
Assessment of Antidiabetic Activity of the Shikonin by Allosteric Inhibition of Protein-Tyrosine Phosphatase 1B (PTP1B) Using State of Art: An In Silico and In Vitro Tactics.
Molecules
; 26(13)2021 Jun 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-34208908
11.
Identification of Metabolites from Catharanthus roseus Leaves and Stem Extract, and In Vitro and In Silico Antibacterial Activity against Food Pathogens.
Pharmaceuticals (Basel)
; 17(4)2024 Mar 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-38675411
12.
Investigating the Antiviral Properties of Nyctanthes arbor-tristis Linn against the Ebola, SARS-CoV-2, Nipah, and Chikungunya Viruses: A Computational Simulation Study.
Pharmaceuticals (Basel)
; 17(5)2024 Apr 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-38794151
13.
Cefoperazone targets D-alanyl-D-alanine carboxypeptidase (DAC) to control Morganella morganii-mediated infection: a subtractive genomic and molecular dynamics approach.
J Biomol Struct Dyn
; : 1-14, 2023 Jul 22.
Artículo
en Inglés
| MEDLINE | ID: mdl-37480259
14.
Identification of Natural Compounds of the Apple as Inhibitors against Cholinesterase for the Treatment of Alzheimer's Disease: An In Silico Molecular Docking Simulation and ADMET Study.
Nutrients
; 15(7)2023 Mar 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-37049419
15.
Computational Molecular Docking and Simulation-Based Assessment of Anti-Inflammatory Properties of Nyctanthes arbor-tristis Linn Phytochemicals.
Pharmaceuticals (Basel)
; 17(1)2023 Dec 22.
Artículo
en Inglés
| MEDLINE | ID: mdl-38256852
16.
Antibacterial Properties and Computational Insights of Potent Novel Linezolid-Based Oxazolidinones.
Pharmaceuticals (Basel)
; 16(4)2023 Mar 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-37111273
17.
Novel Indole-Tethered Chromene Derivatives: Synthesis, Cytotoxic Properties, and Key Computational Insights.
Pharmaceuticals (Basel)
; 16(3)2023 Feb 22.
Artículo
en Inglés
| MEDLINE | ID: mdl-36986433
18.
Pharmacophore-Based Screening, Molecular Docking, and Dynamic Simulation of Fungal Metabolites as Inhibitors of Multi-Targets in Neurodegenerative Disorders.
Biomolecules
; 13(11)2023 11 04.
Artículo
en Inglés
| MEDLINE | ID: mdl-38002295
19.
Multitargeted Virtual Screening and Molecular Simulation of Natural Product-like Compounds against GSK3ß, NMDA-Receptor, and BACE-1 for the Management of Alzheimer's Disease.
Pharmaceuticals (Basel)
; 16(4)2023 Apr 20.
Artículo
en Inglés
| MEDLINE | ID: mdl-37111379
20.
Identification of doxorubicin as a potential therapeutic against SARS-CoV-2 (COVID-19) protease: a molecular docking and dynamics simulation studies.
J Biomol Struct Dyn
; 40(17): 7960-7974, 2022 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-33826483