Virtual screening based on pharmacophore and prediction of activity spectrum is one of the most popular technologies in medicinal chemistry scientific research. It has been widely used in the discovery of seed compounds, the expansion of seed compounds, the discovery of seed compounds to leads, and lead optimization projects. In the long road from virtual screening of seed compounds to preclinical candidate compounds, the key to success is the appropriate virtual screening library. Pharmacophore-Fragments-based-Virtual-Screening https://www.computabio.com/virtual-screening-service-based-on-pharmacophore-fragments.html

Determining the molecular structure of organic compounds is very important for understanding the material world at the molecular level and promoting the development of modern organic chemistry. The use of modern instrumental analysis methods can quickly and accurately determine the molecular structure of organic compounds. The most widely used methods for determining molecular structure in organic chemistry are the four major spectroscopic methods: ultraviolet spectroscopy, infrared spectroscopy, nuclear magnetic resonance and mass spectrometry. Ultraviolet and visible spectrum (ultraviolet and visible spectrum) is abbreviated as UV. UV Spectrum Prediction https://www.computabio.com/uv-spectrum-prediction-service.html