Discovering New Leads by in silico Screening Millions of Compounds Against Target Activity Models of Different Types

Time: 11:00 am
day: Day One

Details:

  • Defining exact multiple target and pocket profile based on the genomics analysis of treatment resistant patients
  • Identifying druggable pockets in new targets, transient states, and hidden or allosteric pockets for higher selectivity
  • Screening giga-catalogs of compounds to find leads in oncology, neurology, and viral diseases

Speakers: