InteractiveROSETTA: a graphical user interface for the PyRosetta protein modeling suite

By Christian D. Schenkelberg, C. Bystroff. 2015

22 citations recorded by the source corpus.

Subfields: Cellular and Molecular Neuroscience, Materials Chemistry, Molecular Biology

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Cellular and Molecular Neuroscience

1. Jens Meiler
2. Brian Joseph Bender

In Materials Chemistry

1. David Baker
2. Jeffrey J. Gray
3. Tanja Kortemme
4. Jens Meiler
5. Frank DiMaio
6. Hahnbeom Park
7. Xingjie Pan
8. Santrupti Nerli

In Molecular Biology

1. David Baker
2. Jeffrey J. Gray
3. Tanja Kortemme
4. Jens Meiler
5. Xingjie Pan
6. Rhiju Das
7. Frank DiMaio
8. Brian D. Weitzner

Citations in the corpus

• Macromolecular modeling and design in Rosetta: recent methods and frameworks (2020, methodology): “InteractiveROSETTA 195 is a graphical interface for PyRosetta that presents easy-to-use controls for several of the most widely-used protocols alongside a selection system that uses PyMOL as a visualizer.”
• Better together: Elements of successful scientific software development in a distributed collaborative community (2020, methodology): “Other interfaces include the CS-Rosetta toolbox[34,35] for incorporating NMR data from chemical shifts and residual dipolar couplings via Python wrapper tools, and InteractiveRosetta[36], which is a graphical user interface to PyRosetta[19].”