Shingene

We provide tailored services for large-scale virtual screening of small molecules bound to customer targets using docking and machine learning methods. Our in-house virtual library includes more than 13,000 native medical compounds, a valuable resource to find drug-like hits. We offer molecular dynamics simulation to guide drug discovery by referring to the protein conformational change induced by benchmark drugs (for example, marketed drugs). We continuously develop in-house software for data automation and drug target prediction/identification.