Antiprotozoal Nitazoxanide Derivatives: Synthesis, Bioassays and QSAR Study Combined with Docking for Mechanistic Insight-Reference-Cited by-同舟云学术

Antiprotozoal Nitazoxanide Derivatives: Synthesis, Bioassays and QSAR Study Combined with Docking for Mechanistic Insight

Published:2015-07-22 Issue:1 Volume:11 Page:21-31
ISSN:1573-4099
Container-title:Current Computer Aided-Drug Design
language:en
Short-container-title:CAD

Author:

Scior Thomas,Lozano-Aponte Jorge,Ajmani Subhash,Hernández-Montero Eduardo,Chávez-Silva Fabiola,Hernández-Núñez Emanuel,Moo-Puc Rosa,Fraguela-Collar Andres,Navarrete-Vázquez Gabriel

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Molecular Medicine,General Medicine

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Fused Enzyme Glucose-6-Phosphate Dehydrogenase::6-Phosphogluconolactonase (G6PD::6PGL) as a Potential Drug Target in Giardia lamblia, Trichomonas vaginalis, and Plasmodium falciparum;Microorganisms;2024-01-05

2. Molecular Dynamics and Docking Simulations of Homologous RsmE Methyltransferases Hints at a General Mechanism for Substrate Release upon Uridine Methylation on 16S rRNA;International Journal of Molecular Sciences;2023-11-24

3. Nitazoxanide Inhibits the Bifunctional Enzyme GlG6PD::6PGL of Giardia lamblia: Biochemical and In Silico Characterization of a New Druggable Target;International Journal of Molecular Sciences;2023-07-15

4. Synthesis, in vitro bioassays, and computational study of heteroaryl nitazoxanide analogs;Pharmacology Research & Perspectives;2021-05

5. Do It Yourself—Dock It Yourself: General Concepts and Practical Considerations for Beginners to Start Molecular Ligand–Target Docking Simulations;Molecular Docking for Computer-Aided Drug Design;2021