Predicting 3D Structures of Proteins and Nucleic Acids

This intensive one-day hands-on workshop introduces participants to the core concepts and methodologies for predicting protein and nucleic acid structures. Participants will delve into advanced computational techniques such as homology modeling, ab initio prediction, and molecular dynamics simulations, gaining insights into how these approaches are used in drug discovery and structural genomics. Through practical exercises, attendees will learn to use cutting-edge tools and algorithms for structure determination and visualization. The workshop also covers the interpretation of structural data, providing a strong foundation in structural bioinformatics. Attendees will gain an overview of tools like Chimera, which enable molecular visualization and analysis. Whether you are a researcher or a student, this workshop is an excellent opportunity to gain hands-on experience and stay updated on the latest advancements in computational biology and drug design.