Detalles de la búsqueda
1.
Design, synthesis, molecular docking, and in vitro studies of 2-mercaptoquinazolin-4(3H)-ones as potential anti-breast cancer agents.
Saudi Pharm J
; 32(3): 101971, 2024 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-38357701
2.
Novel 2-Sulfanylquinazolin-4(3H)-one Derivatives as Multi-Kinase Inhibitors and Apoptosis Inducers: A Synthesis, Biological Evaluation, and Molecular Docking Study.
Molecules
; 28(14)2023 Jul 20.
Artículo
en Inglés
| MEDLINE | ID: mdl-37513420
3.
Molecular and Structural Analysis of Specific Mutations from Saudi Isolates of SARS-CoV-2 RNA-Dependent RNA Polymerase and their Implications on Protein Structure and Drug-Protein Binding.
Molecules
; 27(19)2022 Oct 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-36235011
4.
Synthesis, Anticancer Screening of Some Novel Trimethoxy Quinazolines and VEGFR2, EGFR Tyrosine Kinase Inhibitors Assay; Molecular Docking Studies.
Molecules
; 26(10)2021 May 18.
Artículo
en Inglés
| MEDLINE | ID: mdl-34069962
5.
Discovery of anti-MERS-CoV small covalent inhibitors through pharmacophore modeling, covalent docking and molecular dynamics simulation.
J Mol Liq
; 330: 115699, 2021 May 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-33867606
6.
Evaluation of the chemical constituents and potential biological activities of Cunninghamella blakesleeana.
Saudi Pharm J
; 28(10): 1197-1202, 2020 Oct.
Artículo
en Inglés
| MEDLINE | ID: mdl-33132713
7.
Microwave-assisted synthesis of novel Ti/BTB-MOFs as porous anticancer and antibacterial agents.
Front Chem
; 12: 1386311, 2024.
Artículo
en Inglés
| MEDLINE | ID: mdl-38803382
8.
System biology approach to identify the novel biomarkers in glioblastoma multiforme tumors by using computational analysis.
Front Pharmacol
; 15: 1364138, 2024.
Artículo
en Inglés
| MEDLINE | ID: mdl-38841373
9.
Discovery of potential phytochemicals as inhibitors of TcdB, a major virulence factors of Clostridioides difficile.
J Biomol Struct Dyn
; 41(22): 12768-12776, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-36644848
10.
Screening of marine natural products for potential inhibitors targeting biotin biosynthesis pathway in Mycobacterium tuberculosis.
J Biomol Struct Dyn
; 41(17): 8535-8543, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-36264105
11.
Identification of Novel Genes and Pathways of Ovarian Cancer Using a Comprehensive Bioinformatic Framework.
Appl Biochem Biotechnol
; 2023 Aug 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-37615851
12.
UPLC-MS/MS Method Development for Simultaneous Estimation of Diclofenac and Resveratrol-Loaded Liposomal Gel Formulation in Mice Skin Model: Application to Dermatokinetic Study.
J Chromatogr Sci
; 61(4): 329-338, 2023 Apr 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-36644892
13.
Exploring the role of lncrna neat1 knockdown in regulating apoptosis across multiple cancer types: A review.
Pathol Res Pract
; 252: 154908, 2023 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-37950931
14.
Hydro-Distilled and Supercritical Fluid Extraction of Eucalyptus camaldulensis Essential Oil: Characterization of Bioactives Along With Antioxidant, Antimicrobial and Antibiofilm Activities.
Dose Response
; 20(3): 15593258221125477, 2022.
Artículo
en Inglés
| MEDLINE | ID: mdl-36106059
15.
Synthesis, characterization, biological evaluation and molecular docking of a new quinazolinone-based derivative as a potent dual inhibitor for VEGFR-2 and EGFR tyrosine kinases.
J Biomol Struct Dyn
; 40(15): 6810-6816, 2022 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-33682611
16.
Development of a Validated UPLC-MS/MS Method for Simultaneous Estimation of Neratinib and Curcumin in Human Plasma: Application to Greenness Assessment and Routine Quantification.
J Chromatogr Sci
; 2022 Aug 20.
Artículo
en Inglés
| MEDLINE | ID: mdl-35989674
17.
Carbon nanotubes as an emerging nanocarrier for the delivery of doxorubicin for improved chemotherapy.
Colloids Surf B Biointerfaces
; 208: 112044, 2021 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-34419810
18.
Structure Prediction of SPAK C-terminal Domain and Analysis of its Binding to RFXV/I Motifs by Homology Modelling, Docking and Molecular Dynamics Simulation Studies.
Curr Comput Aided Drug Des
; 17(5): 666-675, 2021.
Artículo
en Inglés
| MEDLINE | ID: mdl-32652921
19.
Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved inhibitors of SARS-CoV-2 main protease 3CLpro.
J Biomol Struct Dyn
; 39(13): 4936-4948, 2021 08.
Artículo
en Inglés
| MEDLINE | ID: mdl-32579061
20.
Structure-based virtual screening and molecular dynamics of phytochemicals derived from Saudi medicinal plants to identify potential COVID-19 therapeutics.
Arab J Chem
; 13(9): 7224-7234, 2020 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-34909058