Protein structure prediction using ROSETTA

Ingo Ruczinski
Johns Hopkins University
Biostatistics

The initial ROSETTA was a method for ab initio protein structure prediction, developed in David Baker's lab at the University of Washington, starting in the mid/late 1990s. We present the initial steps of the development, and in particular have a closer look at the ROSETTA scoring function. We also discuss the CASP strategies for blind structure prediction (starting with CASP3) and some of the developments since then.

Presentation (PowerPoint File)

Back to Workshop III: Structural Proteomics