URL: https://www.rosettacommons.org/home
Proper Citation: Rosetta (RRID:SCR_015701)
Description: Molecular modeling software package for 3D structure prediction and high resolution design of proteins, nucleic acids, and non natural polymers. Used in computational biology, including de novo protein design, enzyme design, ligand docking, and structure prediction of biological macromolecules and macromolecular complexes.
Synonyms: Rosetta modeling software
Resource Type: simulation software, software toolkit, software resource, software application
Defining Citation: PMID:28430426, PMID:21829626, PMID:18442991
Keywords: Molecular modeling, structure prediction, computational modeling, protein analysis, enzyme design, macromolecular complexes
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