about
A De Novo Protein Binding Pair By Computational Design and Directed EvolutionComputational Design of Proteins Targeting the Conserved Stem Region of Influenza HemagglutininMetal-Mediated Affinity and Orientation Specificity in a Computationally Designed Protein HomodimerComputational Design of a Protein-Based Enzyme InhibitorComputational Design of Self-Assembling Protein Nanomaterials with Atomic Level AccuracyAccurate design of co-assembling multi-component protein nanomaterialsDe novo design of protein homo-oligomers with modular hydrogen-bond network-mediated specificityEffects of Non-Natural Amino Acid Incorporation into the Enzyme Core Region on Enzyme Structure and Function.Protein redesign by learning from data.Practically useful: what the Rosetta protein modeling suite can do for youThe Framework of Computational Protein Design.Achievements and Challenges in Computational Protein Design.Engineering a protein-protein interface using a computationally designed libraryDe novo backbone scaffolds for protein design.Combined computational design of a zinc-binding site and a protein-protein interaction: one open zinc coordination site was not a robust hotspot for de novo ubiquitin bindingBiochemistry. From computational design to a protein that binds.Anchored design of protein-protein interfaces.Coarse-grained model for colloidal protein interactions, B(22), and protein cluster formation.Computational design of a PAK1 binding protein.RosettaRemodel: a generalized framework for flexible backbone protein design.A selection that reports on protein-protein interactions within a thermophilic bacterium.Coverage of protein domain families with structural protein-protein interactions: current progress and future trends.Computational protein design: Advances in the design and redesign of biomolecular nanostructuresComputational design of affinity and specificity at protein-protein interfacesDe novo design and experimental characterization of ultrashort self-associating peptidesStructural Perspectives on the Evolutionary Expansion of Unique Protein-Protein Binding Sites.Design and fine-tuning redox potentials of metalloproteins involved in electron transfer in bioenergetics.Metal-Directed Design of Supramolecular Protein Assemblies.Computer-aided design of functional protein interactions.Amino acid signature enables proteins to recognize modified tRNA.Computational design approaches and tools for synthetic biology.Multistate approaches in computational protein design.Emerging themes in the computational design of novel enzymes and protein-protein interfaces.Computational enzyme design.Symmetry-Directed Design of Protein Cages and Protein Lattices and Their Applications.Rational design of TNFα binding proteins based on the de novo designed protein DS119.AbDesign: An algorithm for combinatorial backbone design guided by natural conformations and sequences.The β1 domain of protein G can replace the chorismate mutase domain of the T-protein.Creation of artificial protein-protein interactions using α-helices as interfaces.Cyclic oligomer design with de novo αβ-proteins.
P2860
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P2860
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh
2007年學術文章
@zh-hant
name
A de novo designed protein protein interface.
@ast
A de novo designed protein protein interface.
@en
type
label
A de novo designed protein protein interface.
@ast
A de novo designed protein protein interface.
@en
prefLabel
A de novo designed protein protein interface.
@ast
A de novo designed protein protein interface.
@en
P2860
P356
P1433
P1476
A de novo designed protein protein interface.
@en
P2093
John J Love
Stephen L Mayo
P2860
P304
P356
10.1110/PS.073125207
P50
P577
2007-12-01T00:00:00Z