Statistical theory for protein combinatorial libraries. Packing interactions, backbone flexibility, and the sequence variability of a main-chain structure.
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A Correspondence Between Solution-State Dynamics of an Individual Protein and the Sequence and Conformational Diversity of its FamilyNMR structure and dynamics of a designed water-soluble transmembrane domain of nicotinic acetylcholine receptorComputational design of a protein crystalArtificial Diiron Enzymes with a De Novo Designed Four-Helix Bundle StructureRosettaBackrub--a web server for flexible backbone protein structure modeling and designIdentifying residue-residue clashes in protein hybrids by using a second-order mean-field approach.Structural determinants of the rate of protein evolution in yeast.Shape and evolution of thermostable protein structure.Achievements and Challenges in Computational Protein Design.Designing specific protein-protein interactions using computation, experimental library screening, or integrated methodsConformational diversity and computational enzyme designDesigning gene libraries from protein profiles for combinatorial protein experiments.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.A maximum likelihood framework for protein design.A computational framework to empower probabilistic protein designA search for energy minimized sequences of proteinsOptimizing nucleotide sequence ensembles for combinatorial protein libraries using a genetic algorithm.Experimental library screening demonstrates the successful application of computational protein design to large structural ensemblesComputational design and elaboration of a de novo heterotetrameric alpha-helical protein that selectively binds an emissive abiological (porphinato)zinc chromophoreComputational design of membrane proteins.Computational methods for de novo protein design and its applications to the human immunodeficiency virus 1, purine nucleoside phosphorylase, ubiquitin specific protease 7, and histone demethylases.Molecular Dynamics Simulation of WSK-3, a Computationally Designed, Water-Soluble Variant of the Integral Membrane Protein KcsADesign of functional metalloproteins.De novo design and experimental characterization of ultrashort self-associating peptidesComputational design and selections for an engineered, thermostable terpene synthase.Fluorescence correlation spectroscopic study of serpin depolymerization by computationally designed peptides.Toward full-sequence de novo protein design with flexible templates for human beta-defensin-2.Improving target amino acid selectivity in a permissive aminoacyl tRNA synthetase through counter-selection.Computational design of water-soluble analogues of the potassium channel KcsADe novo design of a single-chain diphenylporphyrin metalloprotein.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.Thoroughly sampling sequence space: large-scale protein design of structural ensembles.Thermophilic Ferritin 24mer Assembly and Nanoparticle Encapsulation Modulated by Interdimer Electrostatic Repulsion.How do side chains orient globally in protein structures?Empirical estimation of local dielectric constants: Toward atomistic design of collagen mimetic peptides.Modeling backbone flexibility to achieve sequence diversity: the design of novel alpha-helical ligands for Bcl-xL.Characterization of the cofactor-induced folding mechanism of a zinc-binding peptide using computationally designed mutants.Structural-functional analysis of engineered protein-nanoparticle assemblies using graphene microelectrodes
P2860
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P2860
Statistical theory for protein combinatorial libraries. Packing interactions, backbone flexibility, and the sequence variability of a main-chain structure.
description
2001 nî lūn-bûn
@nan
2001 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Statistical theory for protein ...... ity of a main-chain structure.
@ast
Statistical theory for protein ...... ity of a main-chain structure.
@en
type
label
Statistical theory for protein ...... ity of a main-chain structure.
@ast
Statistical theory for protein ...... ity of a main-chain structure.
@en
prefLabel
Statistical theory for protein ...... ity of a main-chain structure.
@ast
Statistical theory for protein ...... ity of a main-chain structure.
@en
P356
P1476
Statistical theory for protein ...... ity of a main-chain structure.
@en
P304
P356
10.1006/JMBI.2000.4422
P407
P577
2001-02-01T00:00:00Z