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computional chemistry

Virtual Screens

In today’s drug discovery process the computer-aided identification of active hits and leads plays a major role in accelerating the discovery cycle. With the growth of the computer power, virtual screening of massive, diversity compound libraries becomes the integral part of early steps of preclinical drug research. Modern in silico methods offer a solution to reduce the number of compounds to be experimentally evaluated via high-throughput screening (HTS) techniques.

Selvita delivers highest quality virtual screening services, utilizing commercial and academic experience of our team in computer aided drug design.

  • Ligand-based and structure-based approaches
  • Pharmacophore-based virtual screening
  • Millions commercially accessible compounds screened


virtual screen