Design of (quinolin-4-ylthio)carboxylic acids as new Escherichia coli DNA gyrase B inhibitors: machine learning studies, molecular docking, synthesis and biological testing.
Metelytsia, Larysa
Design of (quinolin-4-ylthio)carboxylic acids as new Escherichia coli DNA gyrase B inhibitors: machine learning studies, molecular docking, synthesis and biological testing. [electronic resource] - Computational biology and chemistry Apr 2020 - 107224 p. digital
Publication Type: Journal Article
1476-928X
10.1016/j.compbiolchem.2020.107224 doi
Anti-Bacterial Agents--chemical synthesis
Computational Biology
DNA Gyrase--metabolism
Drug Design
Escherichia coli--drug effects
Machine Learning
Microbial Sensitivity Tests
Molecular Docking Simulation
Molecular Structure
Quantitative Structure-Activity Relationship
Quinolines--chemical synthesis
Topoisomerase II Inhibitors--chemical synthesis
Design of (quinolin-4-ylthio)carboxylic acids as new Escherichia coli DNA gyrase B inhibitors: machine learning studies, molecular docking, synthesis and biological testing. [electronic resource] - Computational biology and chemistry Apr 2020 - 107224 p. digital
Publication Type: Journal Article
1476-928X
10.1016/j.compbiolchem.2020.107224 doi
Anti-Bacterial Agents--chemical synthesis
Computational Biology
DNA Gyrase--metabolism
Drug Design
Escherichia coli--drug effects
Machine Learning
Microbial Sensitivity Tests
Molecular Docking Simulation
Molecular Structure
Quantitative Structure-Activity Relationship
Quinolines--chemical synthesis
Topoisomerase II Inhibitors--chemical synthesis