Detalles de la búsqueda
1.
Identification of promising methionine aminopeptidase enzyme inhibitors: A combine study of comprehensive virtual screening and dynamics simulation study.
Saudi Pharm J
; 31(9): 101745, 2023 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-37638221
2.
Novel and Potential Small Molecule Scaffolds as DYRK1A Inhibitors by Integrated Molecular Docking-Based Virtual Screening and Dynamics Simulation Study.
Molecules
; 27(4)2022 Feb 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-35208955
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.
Validated Simultaneous Gradient Ultra-Performance Liquid Chromatographic Quantification of Some Proton Pump Inhibitor Drug Residues in Saudi Pharmaceutical Industrial Wastewater.
Molecules
; 26(14)2021 Jul 19.
Artículo
en Inglés
| MEDLINE | ID: mdl-34299632
5.
Fabrication of Membrane Sensitive Electrodes for the Validated Electrochemical Quantification of Anti-Osteoporotic Drug Residues in Pharmaceutical Industrial Wastewater.
Molecules
; 26(16)2021 Aug 22.
Artículo
en Inglés
| MEDLINE | ID: mdl-34443681
6.
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
7.
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
8.
Design, Synthesis, and Biological Evaluation of Ester and Ether Derivatives of Antisickling Agent 5-HMF for the Treatment of Sickle Cell Disease.
Mol Pharm
; 14(10): 3499-3511, 2017 10 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-28858508
9.
Comparative analysis of INLIGHT™-labeled enzymatically depolymerized heparin by reverse-phase chromatography and high-performance mass spectrometry.
Anal Bioanal Chem
; 409(2): 499-509, 2017 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-27888308
10.
Targeting XGHPRT enzyme to manage Helicobacter pylori induced gastric cancer: A multi-pronged machine learning, artificial intelligence and biophysics-based study.
Saudi J Biol Sci
; 31(4): 103960, 2024 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-38404541
11.
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
12.
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
13.
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
14.
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
15.
Integrativesubtractive proteomics, immunoinformatics, docking, and simulation approaches reveal candidate vaccine against Sin Nombre orthohantavirus.
Front Immunol
; 13: 1022159, 2022.
Artículo
en Inglés
| MEDLINE | ID: mdl-36439095
16.
Analyzing the effect of mutations in SARS-CoV2 papain-like protease from Saudi isolates on protein structure and drug-protein binding: Molecular modelling and dynamics studies.
Saudi J Biol Sci
; 29(1): 526-533, 2022 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-34548835
17.
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
18.
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
19.
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
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
Resultados
1 -
20
de 20
1
Próxima >
>>