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