Identification of novel urease inhibitors: pharmacophore modeling, virtual screening and molecular docking studies
Author:
Affiliation:
1. Computational Chemistry Laboratory, Department of Chemistry, University of Delhi, Delhi, India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1546620
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1. Cysteine based novel noncompetitive inhibitors of urease(s)—Distinctive inhibition susceptibility of microbial and plant ureases
2. Insights from ligand and structure based methods in virtual screening of selective Ni-peptide deformylase inhibitors
3. In Silico study of the active site of Helicobacter pylori urease and its inhibition by hydroxamic acids
4. Synthesis, biological assay in vitro and molecular docking studies of new Schiff base derivatives as potential urease inhibitors
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