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1.
Ligand-based pharmacophore modeling and machine learning for the discovery of potent aurora A kinase inhibitory leads of novel chemotypes.
Mol Divers
; 2024 Mar 06.
Artículo
en Inglés
| MEDLINE | ID: mdl-38446372
2.
Plants as a Source of Anticancer Agents: From Bench to Bedside.
Molecules
; 27(15)2022 Jul 27.
Artículo
en Inglés
| MEDLINE | ID: mdl-35956766
3.
Melatonin in Cancer Treatment: Current Knowledge and Future Opportunities.
Molecules
; 26(9)2021 Apr 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-33923028
4.
Plant-Derived Natural Products in Cancer Research: Extraction, Mechanism of Action, and Drug Formulation.
Molecules
; 25(22)2020 Nov 14.
Artículo
en Inglés
| MEDLINE | ID: mdl-33202681
5.
Protein characteristics substantially influence the propensity of activity cliffs among kinase inhibitors.
Sci Rep
; 14(1): 9058, 2024 04 20.
Artículo
en Inglés
| MEDLINE | ID: mdl-38643174
6.
Augmenting bioactivity by docking-generated multiple ligand poses to enhance machine learning and pharmacophore modelling: discovery of new TTK inhibitors as case study.
Mol Inform
; 42(6): e2300022, 2023 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-37222400
7.
Ligand-based Modeling of CXC Chemokine Receptor 4 and Identification of Inhibitors of Novel Chemotypes as Potential Leads towards New Anti- COVID-19 Treatments.
Med Chem
; 18(8): 871-883, 2022.
Artículo
en Inglés
| MEDLINE | ID: mdl-35040417
8.
Assessing health-related behaviors among Jordanian children during COVID-19 pandemic: A cross-sectional study.
Pharm Pract (Granada)
; 20(2): 2670, 2022.
Artículo
en Inglés
| MEDLINE | ID: mdl-35919808
9.
The first detection of Pneumocystis jirovecii in asthmatic patients post-COVID-19 in Jordan.
Bosn J Basic Med Sci
; 22(5): 784-790, 2022 Sep 16.
Artículo
en Inglés
| MEDLINE | ID: mdl-35603769
10.
Discovery of new Cdc2-like kinase 4 (CLK4) inhibitors via pharmacophore exploration combined with flexible docking-based ligand/receptor contact fingerprints and machine learning.
RSC Adv
; 12(17): 10686-10700, 2022 Mar 31.
Artículo
en Inglés
| MEDLINE | ID: mdl-35424985
11.
Pharmacophore Modeling of Targets Infested with Activity Cliffs via Molecular Dynamics Simulation Coupled with QSAR and Comparison with other Pharmacophore Generation Methods: KDR as Case Study.
Mol Inform
; 41(11): e2200049, 2022 11.
Artículo
en Inglés
| MEDLINE | ID: mdl-35973966
12.
Evaluation and molecular modelling of bis-Schiff base derivatives as potential leads for management of diabetes mellitus.
Acta Pharm
; 72(3): 449-458, 2022 Sep 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-36651543
13.
Design and Synthesis of New JAK1 Inhibitors based on Sulfonamide- Triazine Conjugates.
Curr Comput Aided Drug Des
; 17(7): 916-926, 2021.
Artículo
en Inglés
| MEDLINE | ID: mdl-33357183
14.
Identification of potential COVID-19 main protease inhibitors using structure-based pharmacophore approach, molecular docking and repurposing studies.
Acta Pharm
; 71(2): 163-174, 2021 Jun 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-33151166
15.
Pharmacophore modeling of JAK1: A target infested with activity-cliffs.
J Mol Graph Model
; 99: 107615, 2020 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-32339898
16.
Assessing health-related behaviors among Jordanian children during COVID-19 pandemic: A cross-sectional study
Pharm. pract. (Granada, Internet)
; 20(2): 1-8, Apr.-jun. 2022. tab, graf
Artículo
en Inglés
| IBECS (España) | ID: ibc-210426
17.
Preparation, Physicochemical Characterization and Biological Evaluation of some Hesperidin Metal Complexes.
Iran J Pharm Res
; 13(3): 909-18, 2014.
Artículo
en Inglés
| MEDLINE | ID: mdl-25276191
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