Design of a Novel and Selective IRAK4 Inhibitor Using Topological Water Network Analysis and Molecular Modeling Approaches.

Design of a Novel and Selective IRAK4 Inhibitor Using Topological Water Network Analysis and Molecular Modeling Approaches. — المؤلف: Lee, Myeong Hwi — Molecules (Basel, Switzerland) 20190311

المؤلف
Lee, Myeong Hwi
النشر
Molecules (Basel, Switzerland) 20190311
الموضوعات
Binding Sites؛ Drug Design؛ Drug Evaluation, Preclinical؛ Drug Repositioning؛ Interleukin-1 Receptor-Associated Kinases؛ Molecular Docking Simulation؛ Protein Kinase Inhibitors؛ Staurosporine