Ron Jacak

ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules.

Jens Meiler, Florian Richter, David Baker, 2011, Methods in enzymology.

Community-wide assessment of protein-interface modeling suggests improvements to design methodology.

Kengo Kinoshita, Haruki Nakamura, Genki Terashi, 2011, Journal of molecular biology.

Scientific benchmarks for guiding macromolecular energy function improvement.

Jack Snoeyink, Yifan Song, James Thompson, 2013, Methods in enzymology.

The Length Dependence of the PolyQ-mediated Protein Aggregation*

Feng Ding, Nikolay V Dokholyan, Ron Jacak, 2007, Journal of Biological Chemistry.

Alternative Computational Protocols for Supercharging Protein Surfaces for Reversible Unfolding and Retention of Stability

Sergey Lyskov, Brian Kuhlman, Jeffrey J. Gray, 2013, PloS one.

A Generic Program for Multistate Protein Design

Andrew Leaver-Fay, Brian Kuhlman, Ron Jacak, 2011, PloS one.