Application of molecular docking and PSO-SVR intelligent approaches in antimalarial activity prediction of enantiomeric cycloguanil analogues. [electronic resource]
Producer: 20181217Description: 957-974 p. digitalISSN:- 1029-046X
- Algorithms
- Antimalarials -- chemistry
- Enzyme Inhibitors -- chemistry
- Folic Acid Antagonists -- chemistry
- Machine Learning
- Molecular Docking Simulation
- Molecular Structure
- Plasmodium falciparum -- enzymology
- Proguanil -- chemistry
- Protein Binding
- Quantitative Structure-Activity Relationship
- Reproducibility of Results
- Stereoisomerism
- Substrate Specificity
- Tetrahydrofolate Dehydrogenase -- metabolism
- Triazines -- chemistry
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Publication Type: Journal Article
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