Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy - Wikidata - awgldk - TriplyDB

Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

http://www.wikidata.org/entity/Q27679409

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Protein Calligraphy: A New Concept Begins To Take Shape Self-assembling protein nanoparticles in the design of vaccines Self-assembled bionanostructures: proteins following the lead of DNA nanostructures Trendspotting in the Protein Data Bank Structural DNA nanotechnology: state of the art and future perspective Designing ECM-mimetic materials using protein engineering Principles for designing ideal protein structures Bacterial microcompartment shells of diverse functional types possess pentameric vertex proteins Structure and flexibility of nanoscale protein cages designed by symmetric self-assembly.Computational Design of a Protein-Based Enzyme Inhibitor In Vitro and Cellular Self-Assembly of a Zn-Binding Protein Cryptand via Templated Disulfide Bonds Accurate design of co-assembling multi-component protein nanomaterials Protein assembly mediated by sulfonatocalix[4]arene Computational design of co-assembling protein-DNA nanowires De novo design of protein homo-oligomers with modular hydrogen-bond network-mediated specificity Accurate design of megadalton-scale two-component icosahedral protein complexes Developments in the tools and methodologies of synthetic biology Information capacity of specific interactions Reprogramming an ATP-driven protein machine into a light-gated nanocage Computational protein design: the Proteus software and selected applications.Protein modeling: what happened to the "protein structure gap"?New insights into the interdependence between amino acid stereochemistry and protein structure Protein folding and de novo protein design for biotechnological applications Computational de novo design of a four-helix bundle protein--DND_4HB.Human and server docking prediction for CAPRI round 30-35 using LZerD with combined scoring functions.Biophysical analysis of the putative acetyltransferase SACOL2570 from methicillin-resistant Staphylococcus aureus Protein-protein alternative binding modes do not overlap.Design of a single-chain polypeptide tetrahedron assembled from coiled-coil segments.Directed evolution of a virus exclusively utilizing human epidermal growth factor receptor as the entry receptor.Self-replicating colloidal clusters Designing and defining dynamic protein cage nanoassemblies in solution.Shape allophiles improve entropic assembly.Crystal structure of an amphiphilic foldamer reveals a 48-mer assembly comprising a hollow truncated octahedron Classification of self-assembling protein nanoparticle architectures for applications in vaccine design Synthesis and patterning of tunable multiscale materials with engineered cells.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 Gradated assembly of multiple proteins into supramolecular nanomaterials.Expanding coordination chemistry from protein to protein assembly.Strategies to control the binding mode of de novo designed protein interactions.Nanomaterials with enzyme-like characteristics (nanozymes): next-generation artificial enzymes.

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Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

http://www.wikidata.org/entity/Q27679409

description

2012 nî lūn-bûn

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2012 թուականի Յունիսին հրատարակուած գիտական յօդուած

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2012年の論文

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2012年論文

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2012年論文

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Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

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Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

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Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

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Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

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Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

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Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

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Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

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Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

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P2860

Self-assembly of a nanoscale DNA box with a controllable lid

Folding DNA to create nanoscale shapes and patterns

Predicting protein structures with a multiplayer online game

RosettaHoles2: a volumetric packing measure for protein structure refinement and validation

Nanomaterials based on DNA

Design and engineering of an O(2) transport protein

From molecular to macroscopic via the rational design of a self-assembled 3D DNA crystal

Native protein sequences are close to optimal for their structures

Negative staining and image classification — powerful tools in modern electron microscopy

Controlling Protein−Protein Interactions through Metal Coordination: Assembly of a 16-Helix Bundle Protein

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