During the course we will explore concepts and algorithms that enable computational modeling of biological molecules, in both theory and practice.
These methods are applied in predicting protein structure, docking multiple proteins into complexes, designing new proteins for medical or industrial purposes, and other cutting-edge scientific research.
In this framework, we will learn to use Rosetta, one of the leading protein modeling suites. We will use this year the Pyrosetta setup.
These methods are applied in predicting protein structure, docking multiple proteins into complexes, designing new proteins for medical or industrial purposes, and other cutting-edge scientific research.
In this framework, we will learn to use Rosetta, one of the leading protein modeling suites. We will use this year the Pyrosetta setup.
- Teacher: Ora Furman-Schueler
- TA: Alisa Khramushin
- TA: Nadav Wallis