What Is High-Throughput Virtual Screening? A Perspective from Organic Materials Discovery 论文
2015Annual Review of Materials Research引用 319
Machine Learning in Materials ScienceComputational Drug Discovery MethodsCatalysis and Oxidation Reactions
摘要
A philosophy for defining what constitutes a virtual high-throughput screen is discussed, and the choices that influence decisions at each stage of the computational funnel are investigated, including an in-depth discussion of the generation of molecular libraries. Additionally, we provide advice on the storing, analysis, and visualization of data on the basis of extensive experience in our research group.