De novo enzyme design using Rosetta3. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about De novo enzyme design using Rosetta3.
Incorporation of evolutionary information into Rosetta comparative modeling. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Incorporation of evolutionary information into Rosetta comparative modeling.
RosettaScripts: a scripting language interface to the Rosetta macromolecular modeling suite. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about RosettaScripts: a scripting language interface to the Rosetta macromolecular modeling suite.
Modeling disordered regions in proteins using Rosetta. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Modeling disordered regions in proteins using Rosetta.
Generalized fragment picking in Rosetta: design, protocols and applications. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Generalized fragment picking in Rosetta: design, protocols and applications.
RosettaRemodel: a generalized framework for flexible backbone protein design. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about RosettaRemodel: a generalized framework for flexible backbone protein design.
Resolution-adapted recombination of structural features significantly improves sampling in restraint-guided structure calculation. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Resolution-adapted recombination of structural features significantly improves sampling in restraint-guided structure calculation.
Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples.
Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers.
Computational design of enone-binding proteins with catalytic activity for the Morita-Baylis-Hillman reaction. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Computational design of enone-binding proteins with catalytic activity for the Morita-Baylis-Hillman reaction.