Michael S Pacella

Macromolecular modeling and design in Rosetta: recent methods and frameworks

Brian D. Weitzner, Lars Malmström, Karen R. Khar, 2020, Nature Methods.

Using the RosettaSurface algorithm to predict protein structure at mineral surfaces.

Da Chen Emily Koo, Jeffrey J Gray, Michael S Pacella, 2013, Methods in enzymology.

Extending RosettaDock with water, sugar, and pH for prediction of complex structures and affinities for CAPRI rounds 20–27

Krishna Praneeth Kilambi, Richard Bonneau, Jason W. Labonte, 2013, Proteins.

A Parametric Rosetta Energy Function Analysis with LK Peptides on SAM Surfaces.

Jeffrey J. Gray, Jeffrey J Gray, Joseph H. Lubin, 2018, Langmuir : the ACS journal of surfaces and colloids.