In this course, we will review the applications of computational resources in bioengineering prediction, drug discovery and design, molecular modeling for the theoretical explanation of biological phenomena, and also as a tool for predicting potential toxicity.
The following topics will be covered:
Consideration of conservation laws and ethical regulations in the development and application of computational models.
In silico tools for drug discovery and design.
Computational studies of ligand-protein molecular docking.
In silico molecular modeling and theoretical explanation of biological phenomena.
In silico tools for obtaining toxicological data and predicting potential toxicity.
ATTENDEES MUST HAVE A LAPTOP AVAILABLE
