Structural determinants of affinity enhancement between GoLoco motifs and G-protein alpha subunit mutants. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Structural determinants of affinity enhancement between GoLoco motifs and G-protein alpha subunit mutants.
Tryptophanyl-tRNA synthetase Urzyme: a model to recapitulate molecular evolution and investigate intramolecular complementation. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Tryptophanyl-tRNA synthetase Urzyme: a model to recapitulate molecular evolution and investigate intramolecular complementation.
Engineering a protein-protein interface using a computationally designed library. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Engineering a protein-protein interface using a computationally designed library.
Hold me tightly LOV. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Hold me tightly LOV.
Kinetics of the transfer of ubiquitin from UbcH7 to E6AP. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Kinetics of the transfer of ubiquitin from UbcH7 to E6AP.
Computational design of a PAK1 binding protein. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Computational design of a PAK1 binding protein.
An adaptive dynamic programming algorithm for the side chain placement problem. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about An adaptive dynamic programming algorithm for the side chain placement problem.
ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules.
A de novo protein binding pair by computational design and directed evolution. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about A de novo protein binding pair by computational design and directed evolution.
Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings.