Affordable Access

deepdyve-link
Publisher Website

Synthesis, density functional theory (DFT) studies and urease inhibition activity of chiral benzimidazoles

Authors
  • Aman, Hasil1, 2
  • Rashid, Naghmana1
  • Ashraf, Zaman1
  • Bibi, Aamna2
  • Chen, Hsin-Tsung2
  • Sathishkumar, Nadaraj2
  • 1 Department of Chemistry, Faculty of Science, Alama Iqbal Open University, Islamabad 44000, Pakistan
  • 2 Department of Chemistry, School of Science, Chung Yuan Christian University, Taoyuan 32023, Taiwan
Type
Published Article
Journal
Heliyon
Publisher
Elsevier
Publication Date
Oct 14, 2020
Volume
6
Issue
10
Identifiers
DOI: 10.1016/j.heliyon.2020.e05187
PMID: 33088954
PMCID: PMC7567930
Source
PubMed Central
Keywords
License
Unknown

Abstract

Organic chemistry; Pharmaceutical chemistry; Theoretical chemistry, Benzimidazole; Urease inhibition; Density functional theory; HOMO; LUMO; Molecular docking

Report this publication

Statistics

Seen <100 times