A new computational drug design challenge is being launched from our PROXIDRUGS partner Merck KGaA: the Proximity-Inducing Drugs Computation Challenge.
The challenge: An unpublished crystal structure of a ternary complex, composed of two proteins and a bifunctional ligand, is available. Using only the structures of the proteins, the ligand, and basic information, participants are asked to predict the ternary complex accurately.
This challenge provides a unique opportunity to apply molecular modeling expertise to a real-world problem in drug discovery.
Registration for the challenge is currently open. The challenge round will kick off on April 1st and lasts for 14 days until April 15th.
For further details on the challenge and how to take part please register here: https://researchgrantsandchallenges.com/ideaboxes/678f838536c4247f88f7fbfa/about
