3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors. [electronic resource]
- Molecules (Basel, Switzerland) Jun 2017
Publication Type: Journal Article
1420-3049
10.3390/molecules22060959 doi
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