HIGHLIGHTS
- who: Ke Zuo et al. from the College of Pharmacy and Biological Engineering, Key Laboratory of Medicinal and Edible Plants Resources College of Mathematics and Informatics, South China Agricultural University, Guangzhou, China have published the article: 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation of Pseudomonas aeruginosa LpxC Inhibitors, in the Journal: (JOURNAL)
- what: In this work the three-dimensional quantitative structure-activity relationships of PMH were explored and models with good predictive ability were established using comparative molecular field analysis and comparative molecular similarity index analysis methods. The authors first integrate the literature report . . .
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