Computational predictions of the mutant behavior of AraC.
Submitted by Anonymous on Sun, 2015-03-15 06:45
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Other Rosetta Papers
PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta.
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SnugDock: paratope structural optimization during antibody-antigen docking compensates for errors in antibody homology models.
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Ubiquitination and degradation of the inhibitors of NF-kappaB.
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The structural basis of peptide-protein binding strategies.
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On the use of structural templates for high-resolution docking.
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Sub-angstrom modeling of complexes between flexible peptides and globular proteins.
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Exploitation of binding energy for catalysis and design.
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Atomic accuracy in predicting and designing noncanonical RNA structure.
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Accurate automated protein NMR structure determination using unassigned NOESY data.
Submitted by Anonymous on Sun, 2015-03-15 06:45