3D-QSAR Analysis of 2,4,5- and 2,3,4,5-substituted imidazoles as potent and nontoxic modulators of P-glycoprotein mediated MDR
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry
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1. N‐Heterocyclic Carbene‐Catalyzed Condensation/ Oxidation/ Cyclization/ Aromatization Cascade for the Synthesis of Tri‐ and Tetra‐Substituted Imidazoles;Asian Journal of Organic Chemistry;2023-04-19
2. Recent Advances on P-Glycoprotein (ABCB1) Transporter Modelling with In Silico Methods;International Journal of Molecular Sciences;2022-11-26
3. Large-scale classification of P-glycoprotein inhibitors using SMILES-based descriptors;SAR and QSAR in Environmental Research;2017-01-02
4. Advances in plant-based inhibitors of P-glycoprotein;Journal of Enzyme Inhibition and Medicinal Chemistry;2016-03-02
5. Mechanistic insights into the stereoselective C2-functionalization of 1-substituted imidazoles with cyanophenylacetylene and aldehydes;Computational and Theoretical Chemistry;2014-12
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