Combining Machine-Learning & Molecular Modeling in Predicting Protein-Protein Interface

Time: 3:00 pm
day: Day Two

Details:

  • Recent advancement in machine-learning provides new tools for predicting protein interface
  • Challenges still exist in accurately modeling weak protein-protein interactions from unbound, apo structures
  • Combination of machine learning and molecular modeling can potentially lead to a promising solution for interface modeling

Speakers: