Guilhot-Gaudeffroy, Adrien

Protein-RNA complexes and efficient automatic docking: expanding RosettaDock possibilities. [electronic resource] - PloS one 2014 - e108928 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1932-6203

10.1371/journal.pone.0108928 doi


Algorithms
Area Under Curve
Hydrogen Bonding
Molecular Docking Simulation
Nucleic Acid Conformation
Protein Binding
Protein Structure, Tertiary
Proteins--chemistry
RNA--chemistry
ROC Curve
Software