Exploring the repeat protein universe through computational protein design
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Folding and Stabilization of Native-Sequence-Reversed Proteins.Accurate de novo design of hyperstable constrained peptidesComputational Redesign of Thioredoxin Is Hypersensitive toward Minor Conformational Changes in the Backbone TemplateProtein knotting through concatenation significantly reduces folding stabilityProtein structural motifs in prediction and design.Discrimination of Native-like States of Membrane Proteins with Implicit Membrane-based Scoring Functions.Construction of novel repeat proteins with rigid and predictable structures using a shared helix method.Identification of repetitive units in protein structures with ReUPred.ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design.Inferring repeat-protein energetics from evolutionary information.Structural basis for specific single-stranded RNA recognition by designer pentatricopeptide repeat proteinsThe Folding of de Novo Designed Protein DS119 via Molecular Dynamics SimulationsDesign of structurally distinct proteins using strategies inspired by evolution.Computational design of self-assembling cyclic protein homo-oligomers.Designed Repeat Proteins as Building Blocks for Nanofabrication.Functional Proteins from Short Peptides: Dayhoff's Hypothesis Turns 50.Computational protein design with backbone plasticity.RepeatsDB 2.0: improved annotation, classification, search and visualization of repeat protein structures.What Combined Measurements From Structures and Imaging Tell Us About DNA Damage Responses.Principles for designing proteins with cavities formed by curved β sheets.PROTEIN DESIGN. Inspired by nature.Charging of Proteins in Native Mass Spectrometry.The cytotoxic Staphylococcus aureus PSMα3 reveals a cross-α amyloid-like fibril.De novo design of a hyperstable non-natural protein-ligand complex with sub-Å accuracy.CCBuilder 2.0: Powerful and accessible coiled-coil modeling.Hierarchical design of artificial proteins and complexes toward synthetic structural biology.Creation of artificial protein-protein interactions using α-helices as interfaces.Coiled coils unspring protein origami.Design of coiled-coil protein-origami cages that self-assemble in vitro and in vivo.Self-assembly of genetically encoded DNA-protein hybrid nanoscale shapes.An in silico argument for mitochondrial microRNA as a determinant of primary non function in liver transplantation.How do miniproteins fold?Design of Self-Assembling Protein-Polymer Conjugates.The topology of evolutionary novelty and innovation in macroevolution.Robust Production, Crystallization, Structure Determination, and Analysis of [Fe-S] Proteins: Uncovering Control of Electron Shuttling and Gating in the Respiratory Metabolism of Molybdopterin Guanine Dinucleotide Enzymes.Extreme stability in de novo-designed repeat arrays is determined by unusually stable short-range interactions
P2860
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P2860
Exploring the repeat protein universe through computational protein design
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Exploring the repeat protein universe through computational protein design
@en
type
label
Exploring the repeat protein universe through computational protein design
@en
prefLabel
Exploring the repeat protein universe through computational protein design
@en
P2093
P2860
P50
P356
P1433
P1476
Exploring the repeat protein universe through computational protein design
@en
P2093
Gira Bhabha
Greg L Hura
Susan E Tsutakawa
T J Brunette
P2860
P2888
P304
P356
10.1038/NATURE16162
P407
P577
2015-12-16T00:00:00Z
P6179
1046749580