P Douglas Renfrew

Better together: Elements of successful scientific software development in a distributed collaborative community

Brian D. Weitzner, Jens Meiler, Roland L. Dunbrack, 2020, PLoS Comput. Biol..

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

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

Macromolecular modeling and design in Rosetta: recent methods and frameworks

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

An adaptive geometric search algorithm for macromolecular scaffold selection

Richard Bonneau, Tian Jiang, Kevin Drew, 2018, Protein engineering, design & selection : PEDS.

A preliminary survey of the peptoid folding landscape.

Richard Bonneau, Brian Kuhlman, Kent Kirshenbaum, 2009, Journal of the American Chemical Society.

Conformational preferences of peptide–peptoid hybrid oligomers

Richard Bonneau, Kent Kirshenbaum, P Douglas Renfrew, 2014, Biopolymers.