Design, Synthesis, Molecular Modeling, Anticancer Studies, and Density Functional Theory Calculations of 4-(1,2,4-Triazol-3-ylsulfanylmethyl)-1,2,3-triazole Derivatives-Reference-Cited by-同舟云学术

Design, Synthesis, Molecular Modeling, Anticancer Studies, and Density Functional Theory Calculations of 4-(1,2,4-Triazol-3-ylsulfanylmethyl)-1,2,3-triazole Derivatives

Published:2020-12-31 Issue:1 Volume:6 Page:301-316
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Al Sheikh Ali Adeeb¹,Khan Daoud¹,Naqvi Arshi¹,Al-blewi Fawzia Faleh¹,Rezki Nadjet¹,Aouad Mohamed Reda¹^ORCID,Hagar Mohamed²³

Affiliation:

1. Department of Chemistry, Faculty of Science, Taibah University, Al-Madinah Al-Munawarah 30002, Saudi Arabia

2. Chemistry Department, College of Sciences, Yanbu, Taibah University, Yanbu 30799, Saudi Arabia

3. Chemistry Department, Faculty of Science, Alexandria University, Alexandria 21321, Egypt

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.0c04595

Reference89 articles.

1. The role of the medicinal chemist in drug discovery — then and now

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4. Peptidomimetics via copper-catalyzed azide–alkyne cycloadditions

5. Click Chemistry: 1,2,3-Triazoles as Pharmacophores

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