Computational protein design: Advances in the design and redesign of biomolecular nanostructures - Wikidata - wikimedia - TriplyDB

Computational protein design: Advances in the design and redesign of biomolecular nanostructures

Computational protein design: Advances in the design and redesign of biomolecular nanostructures

http://www.wikidata.org/entity/Q34897916

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Statistical analysis of crystallization database links protein physico-chemical features with crystallization mechanisms Artificial Diiron Enzymes with a De Novo Designed Four-Helix Bundle Structure Computational protein design: the Proteus software and selected applications.Conformational stability as a design target to control protein aggregation.De novo design and experimental characterization of ultrashort self-associating peptides Gold nanoparticle capture within protein crystal scaffolds.Molecular origin of drug release by water boiling inside carbon nanotubes from reactive molecular dynamics simulation and DFT perspectives.Pairwise decomposition of an MMGBSA energy function for computational protein design.Computational protein design with a generalized Born solvent model: application to Asparaginyl-tRNA synthetase.

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Computational protein design: Advances in the design and redesign of biomolecular nanostructures

http://www.wikidata.org/entity/Q34897916

description

2010 nî lūn-bûn

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2010 թուականի Ապրիլին հրատարակուած գիտական յօդուած

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2010 թվականի ապրիլին հրատարակված գիտական հոդված

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2010年の論文

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2010年論文

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2010年論文

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2010年論文

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2010年論文

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2010年論文

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2010年论文

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Computational protein design: ...... of biomolecular nanostructures

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J.COCIS.2009.06.002

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Current Opinion in Colloid & Interface Science

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P2860

High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design

Full-sequence computational design and solution structure of a thermostable protein variant

Solution NMR Structure of a Designed Metalloprotein and Complementary Molecular Dynamics Refinement

NMR studies of a channel protein without membranes: Structure and dynamics of water-solubilized KcsA

Directing noble metal ion chemistry within a designed ferritin protein

Computer-Based Redesign of a β Sandwich Protein Suggests that Extensive Negative Design Is Not Required for De Novo β Sheet Design

Computationally designed libraries of fluorescent proteins evaluated by preservation and diversity of function.

Design of protein-interaction specificity gives selective bZIP-binding peptides.

Fluorescence correlation spectroscopic study of serpin depolymerization by computationally designed peptides.

A de novo designed protein protein interface.

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13-17

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scholarly article

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10.1016/J.COCIS.2009.06.002

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1-2

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Jeffery G Saven

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computational biology

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