Synthesis, biological activity and molecular modeling of a new series of condensed 1,2,4-triazoles-Reference-Cited by-同舟云学术

Synthesis, biological activity and molecular modeling of a new series of condensed 1,2,4-triazoles

Published:2019-11 Issue: Volume:92 Page:103193
ISSN:0045-2068
Container-title:Bioorganic Chemistry
language:en
Short-container-title:Bioorganic Chemistry

Author:

El Bakri Youness,Marmouzi Ilias,El Jemli Meryem,Anouar El Hassane,Karthikeyan Subramani,Harmaoui Abdallah,Faouzi My El Abbes,Mague Joel T.,Essassi El Mokhtar

Funder

RUDN University Program 5-100

NSF-MRI

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Molecular Biology,Biochemistry

Reference36 articles.

1. Synthesis and biological evaluation of 3-aryloxyalkyl-6-aryl-7H-s-triazolo[3,4-b][1,3,4]thiadiazines

2. Synthesis and Antimicrobial Activity of Some New Benzimidazole Derivatives

3. Synthesis of some s-triazoles with potential analgesic and antiinflammatory activities

4. Photoinduced Molecular Rearrangements. The Photochemistry of Some 1,2,4-Oxadiazoles in the Presence of Nitrogen Nucleophiles. Formation of 1,2,4-Triazoles, Indazoles, and Benzimidazoles

Cited by 26 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. Synthesis, characterization, and biological activity of novel 1,2,4-triazole moieties: Antileishmanial, antimicrobial effects, and molecular docking studies;Journal of Molecular Structure;2024-10

2. Significance of Triazole in Medicinal Chemistry: Advancement in Drug Design, Reward and Biological Activity;Chemistry & Biodiversity;2024-06-26

3. New 1,2,4-triazol-3-one derivatives with 4-fluorobenzene: Synthesis, characterization, DFT, antimicrobial-antiproliferative activities and molecular docking study;Journal of Molecular Structure;2024-06

4. Synthesis, Crystal Structure, Computational Investigation of Vanillin Azine Derivative as Potent Blocker of the N‐Terminal Ras‐Binding Domain (RBD) in Human a‐Raf Kinase;ChemistrySelect;2024-04-15

5. Synthesis, X-ray crystallography, computational investigation on quinoxaline derivatives as potent against adenosine receptor A2AAR;Journal of Biomolecular Structure and Dynamics;2024-02-22