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Computationally Designed Armadillo Repeat Proteins for Modular Peptide RecognitionDe novo design of a four-fold symmetric TIM-barrel protein with atomic-level accuracyRational design of α-helical tandem repeat proteins with closed architecturesDesigned armadillo repeat proteins as general peptide-binding scaffolds: consensus design and computational optimization of the hydrophobic core.Optimization of designed armadillo repeat proteins by molecular dynamics simulations and NMR spectroscopy.Designed Armadillo repeat proteins: library generation, characterization and selection of peptide binders with high specificity.A general computational approach for repeat protein designControl of repeat-protein curvature by computational protein design.Engineering domain fusion chimeras from I-OnuI family LAGLIDADG homing endonucleases.Exploring the repeat protein universe through computational protein designComputational design of a homotrimeric metalloprotein with a trisbipyridyl core.Computational design of self-assembling cyclic protein homo-oligomers.Designing repeat proteins: a modular approach to protein design.Elfin: An algorithm for the computational design of custom three-dimensional structures from modular repeat protein building blocks.Tyrosine83 is essential for the activity of E. coli galactoside transacetylase.Extreme stability in de novo-designed repeat arrays is determined by unusually stable short-range interactionsErratum to “Designed Armadillo Repeat Proteins: Library Generation, Characterization and Selection of Peptide Binders with High Specificity” [J. Mol. Biol. (2012) 424, 68–87]Thermodynamic benchmark study using Biacore technology
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description
researcher
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wetenschapper
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հետազոտող
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name
F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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F Parmeggiani
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P1053
B-9344-2016
P106
P31
P3829
P496
0000-0001-8548-1090