Computational design of water-soluble analogues of the potassium channel KcsA - Wikidata - awgldk - TriplyDB

Computational design of water-soluble analogues of the potassium channel KcsA

Computational design of water-soluble analogues of the potassium channel KcsA

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Design of protein-ligand binding based on the molecular-mechanics energy model Membrane proteins: always an insoluble problem?NMR studies of a channel protein without membranes: Structure and dynamics of water-solubilized KcsA NMR structure and dynamics of a designed water-soluble transmembrane domain of nicotinic acetylcholine receptor Computational redesign of the lipid-facing surface of the outer membrane protein OmpA.Structure of anti-FLAG M2 Fab domain and its use in the stabilization of engineered membrane proteins.The Framework of Computational Protein Design.Achievements and Challenges in Computational Protein Design.Protein engineering methods applied to membrane protein targets.A computationally designed water-soluble variant of a G-protein-coupled receptor: the human mu opioid receptor.Statistical theory for protein ensembles with designed energy landscapes.Scalable production of highly sensitive nanosensors based on graphene functionalized with a designed G protein-coupled receptor.Solubilization of a membrane protein by combinatorial supercharging Computational protein design: engineering molecular diversity, nonnatural enzymes, nonbiological cofactor complexes, and membrane proteins.Computational design of membrane proteins.Coarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayer.RosettaRemodel: a generalized framework for flexible backbone protein design.Characterization of a computationally designed water-soluble human μ-opioid receptor variant using available structural information Molecular Dynamics Simulation of WSK-3, a Computationally Designed, Water-Soluble Variant of the Integral Membrane Protein KcsA Design, purification and characterization of a soluble variant of the integral membrane protein MotB for structural studies Computational protein design: Advances in the design and redesign of biomolecular nanostructures Computational design and selections for an engineered, thermostable terpene synthase.Making water-soluble integral membrane proteins in vivo using an amphipathic protein fusion strategy.Fluorescence correlation spectroscopic study of serpin depolymerization by computationally designed peptides.In silico protein design by combinatorial assembly of protein building blocks Computational de novo design and characterization of a protein that selectively binds a highly hyperpolarizable abiological chromophore.X-ray vs. NMR structures as templates for computational protein design.Amino acid contribution to protein solubility: Asp, Glu, and Ser contribute more favorably than the other hydrophilic amino acids in RNase Sa.Synthetic and natural consensus design for engineering charge within an affibody targeting epidermal growth factor receptor.Computational design and experimental characterization of peptides intended for pH-dependent membrane insertion and pore formation Modeling backbone flexibility to achieve sequence diversity: the design of novel alpha-helical ligands for Bcl-xL.Rational design of new binding specificity by simultaneous mutagenesis of calmodulin and a target peptide Solubilization and humanization of paraoxonase-1 Recent Advances in the Application of Solution NMR Spectroscopy to Multi-Span Integral Membrane Proteins.Development of a rotamer library for use in beta-peptide foldamer computational design.Rational design of DNA sequence-specific zinc fingers.Cascaded walks in protein sequence space: use of artificial sequences in remote homology detection between natural proteins.A water-soluble DsbB variant that catalyzes disulfide-bond formation in vivo.Production of Computationally Designed Small Soluble- and Membrane-Proteins: Cloning, Expression, and Purification.De novo design of a pentameric coiled-coil: decoding the motif for tetramer versus pentamer formation in water-soluble phospholamban.

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P2860

Computational design of water-soluble analogues of the potassium channel KcsA

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2004 nî lūn-bûn

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Computational design of water-soluble analogues of the potassium channel KcsA

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Computational design of water-soluble analogues of the potassium channel KcsA

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Computational design of water-soluble analogues of the potassium channel KcsA

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Computational design of water-soluble analogues of the potassium channel KcsA

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Computational design of water-soluble analogues of the potassium channel KcsA

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Computational design of water-soluble analogues of the potassium channel KcsA

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

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Computational design of water-soluble analogues of the potassium channel KcsA

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P2093

Avram M Slovic

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Hidetoshi Kono

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James D Lear

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P2860

The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

X-ray structure of a voltage-dependent K+ channel

Chemistry of ion coordination and hydration revealed by a K+ channel-Fab complex at 2.0 A resolution

Crystal structure of rhodopsin: A G protein-coupled receptor

X-ray structure of a ClC chloride channel at 3.0 A reveals the molecular basis of anion selectivity

Crystal structure and mechanism of a calcium-gated potassium channel

Crystal structure of Escherichia coli MscS, a voltage-modulated and mechanosensitive channel

Structure of the MscL homolog from Mycobacterium tuberculosis: a gated mechanosensitive ion channel

Statistical theory for protein combinatorial libraries. Packing interactions, backbone flexibility, and the sequence variability of a main-chain structure.

A new data analysis method to determine binding constants of small molecules to proteins using equilibrium analytical ultracentrifugation with absorption optics.

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1828-1833

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William DeGrado

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