3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors. [electronic resource]
Producer: 20180319ISSN:- 1420-3049
- 4-Hydroxyphenylpyruvate Dioxygenase -- antagonists & inhibitors
- Amino Acid Motifs
- Catalytic Domain
- Crystallography, X-Ray
- Databases, Chemical
- Drug Discovery
- Enzyme Inhibitors -- chemistry
- Herbicides -- chemistry
- Hydrophobic and Hydrophilic Interactions
- Kinetics
- Ligands
- Molecular Docking Simulation
- Phenylpyruvic Acids -- chemistry
- Plant Proteins -- antagonists & inhibitors
- Plant Weeds -- chemistry
- Protein Binding
- Protein Conformation, alpha-Helical
- Protein Conformation, beta-Strand
- Protein Interaction Domains and Motifs
- Quantitative Structure-Activity Relationship
- Thermodynamics
- User-Computer Interface
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Publication Type: Journal Article
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