Structure of Lmaj006129AAA, a hypothetical protein from Leishmania major. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Structure of Lmaj006129AAA, a hypothetical protein from Leishmania major.
Computational redesign of endonuclease DNA binding and cleavage specificity. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Computational redesign of endonuclease DNA binding and cleavage specificity.
Prediction and design of macromolecular structures and interactions. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Prediction and design of macromolecular structures and interactions.
Improved beta-protein structure prediction by multilevel optimization of nonlocal strand pairings and local backbone conformation. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Improved beta-protein structure prediction by multilevel optimization of nonlocal strand pairings and local backbone conformation.
Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection.
Mis-translation of a computationally designed protein yields an exceptionally stable homodimer: implications for protein engineering and evolution. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Mis-translation of a computationally designed protein yields an exceptionally stable homodimer: implications for protein engineering and evolution.
High-resolution structural validation of the computational redesign of human U1A protein. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about High-resolution structural validation of the computational redesign of human U1A protein.
Folding of the C-terminal bacterial binding domain in statherin upon adsorption onto hydroxyapatite crystals. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Folding of the C-terminal bacterial binding domain in statherin upon adsorption onto hydroxyapatite crystals.
ROSETTALIGAND: protein-small molecule docking with full side-chain flexibility. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about ROSETTALIGAND: protein-small molecule docking with full side-chain flexibility.
Physically realistic homology models built with ROSETTA can be more accurate than their templates. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Physically realistic homology models built with ROSETTA can be more accurate than their templates.