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Computational design of a symmetric homodimer using -strand assembly

Computational design of a symmetric homodimer using -strand assembly

http://www.wikidata.org/entity/Q27675994

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Computational Design of a Protein-Based Enzyme Inhibitor Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy Accurate design of co-assembling multi-component protein nanomaterials Accurate design of megadalton-scale two-component icosahedral protein complexes A structural bioinformatics approach for identifying proteins predisposed to bind linear epitopes on pre-selected target proteins Advances in Antibody Design Protein folding and de novo protein design for biotechnological applications Computational de novo design of a four-helix bundle protein--DND_4HB.Achievements and Challenges in Computational Protein Design.Inferring the microscopic surface energy of protein-protein interfaces from mutation data.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 binding Strategies to control the binding mode of de novo designed protein interactions.Computational design and experimental verification of a symmetric protein homodimer.Structure of a designed tetrahedral protein assembly variant engineered to have improved soluble expression Engineering a genetically encoded competitive inhibitor of the KEAP1-NRF2 interaction via structure-based design and phage display.The Folding of de Novo Designed Protein DS119 via Molecular Dynamics Simulations An improved Protein G with higher affinity for human/rabbit IgG Fc domains exploiting a computationally designed polar network.Computational design of self-assembling cyclic protein homo-oligomers.On the binding affinity of macromolecular interactions: daring to ask why proteins interact.Emerging themes in the computational design of novel enzymes and protein-protein interfaces.Using anchoring motifs for the computational design of protein-protein interactions.Self-assembled two-dimensional protein arrays in bionanotechnology: from S-layers to designed lattices.Symmetry-Directed Design of Protein Cages and Protein Lattices and Their Applications.AbDesign: An algorithm for combinatorial backbone design guided by natural conformations and sequences.A comparison of successful and failed protein interface designs highlights the challenges of designing buried hydrogen bonds.Creation of artificial protein-protein interactions using α-helices as interfaces.Cyclic oligomer design with de novo αβ-proteins.A computational strategy for altering an enzyme in its cofactor preference to NAD(H) and/or NADP(H).Computational design of self-assembling register-specific collagen heterotrimers.Improved stability and half-life of fluorinated phosphotriesterase using Rosetta.

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P2860

Computational design of a symmetric homodimer using -strand assembly

http://www.wikidata.org/entity/Q27675994

description

2011 nî lūn-bûn

@nan

2011 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած

@hyw

2011 թվականի դեկտեմբերին հրատարակված գիտական հոդված

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2011年の論文

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2011年論文

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2011年論文

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2011年論文

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2011年論文

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2011年論文

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2011年论文

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name

Computational design of a symmetric homodimer using -strand assembly

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Computational design of a symmetric homodimer using -strand assembly

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Computational design of a symmetric homodimer using -strand assembly

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type

label

Computational design of a symmetric homodimer using -strand assembly

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Computational design of a symmetric homodimer using -strand assembly

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Computational design of a symmetric homodimer using -strand assembly

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prefLabel

Computational design of a symmetric homodimer using -strand assembly

@ast

Computational design of a symmetric homodimer using -strand assembly

@en

Computational design of a symmetric homodimer using -strand assembly

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PNAS.1115124108

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Proceedings of the National Academy of Sciences of the United States of America

P1476

Computational design of a symmetric homodimer using -strand assembly

@en

P2093

Ashutosh Tripathy

http://www.w3.org/2001/XMLSchema#string

Michael J Miley

http://www.w3.org/2001/XMLSchema#string

P Benjamin Stranges

http://www.w3.org/2001/XMLSchema#string

P2860

Design of a Novel Globular Protein Fold with Atomic-Level Accuracy

Natural beta-sheet proteins use negative design to avoid edge-to-edge aggregation.

Isoform-specific monobody inhibitors of small ubiquitin-related modifiers engineered using structure-guided library design

Crystal structures and increased stabilization of the protein G variants with switched folding pathways NuG1 and NuG2

Toward chaperone-assisted crystallography: Protein engineering enhancement of crystal packing and X-ray phasing capabilities of a camelid single-domain antibody (VHH) scaffold

Computational Redesign of the SHV-1 β-Lactamase/β-Lactamase Inhibitor Protein Interface

The MCL-1 BH3 helix is an exclusive MCL-1 inhibitor and apoptosis sensitizer

X-ray Crystallographic Structure of an Artificial β-Sheet Dimer

A PCSK9-binding antibody that structurally mimics the EGF(A) domain of LDL-receptor reduces LDL cholesterol in vivo

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20562-7

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scholarly article

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2078674

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10.1073/PNAS.1115124108

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51

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108

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51854820

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22143762

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3251150

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