Modeling and docking antibody structures with Rosetta
Brian D. Weitzner, Jeliazko Jeliazkov, Sergey Lyskov, Nicholas A Marze, Daisuke Kuroda, Rahel Frick, Naireeta Biswas, Jeffrey J Gray
This paper describes computational protocols using Rosetta to predict antibody structures and dock antibody-protein-antigen complexes, with methods to refine loop conformations and handle model uncertainty.
bioRxiv · Aug 16, 2016Biophysics