Three-dimensional solution structure of the B domain of staphylococcal protein A: comparisons of the solution and crystal structures
about
Sortases and the art of anchoring proteins to the envelopes of gram-positive bacteriaStaphylococcal protein A: unfolding pathways, unfolded states, and differences between the B and E domainsCrystal structure of a Staphylococcus aureus protein A domain complexed with the Fab fragment of a human IgM antibody: structural basis for recognition of B-cell receptors and superantigen activityIs the molten globule a third phase of proteins?Solution structure and dynamics of a de novo designed three-helix bundle proteinStructure, specificity, and mode of interaction for bacterial albumin-binding modulesValidation of helical tilt angles in the solution NMR structure of the Z domain of Staphylococcal protein A by combined analysis of residual dipolar coupling and NOE dataStaphylococcus aureus Uses a Novel Multidomain Receptor to Break Apart Human Hemoglobin and Steal Its HemeStructural mimicry of a native protein by a minimized binding domainAn all-atom structure-based potential for proteins: bridging minimal models with all-atom empirical forcefields.De novo design of helical bundles as models for understanding protein folding and function.Recent improvements in prediction of protein structure by global optimization of a potential energy function.On the influence of hydrated imidazolium-based ionic liquid on protein structure stability: a molecular dynamics simulation study.Improvement of the treatment of loop structures in the UNRES force field by inclusion of coupling between backbone- and side-chain-local conformational states.Implicit modeling of nonpolar solvation for simulating protein folding and conformational transitions.An improved functional form for the temperature scaling factors of the components of the mesoscopic UNRES force field for simulations of protein structure and dynamics.Investigation of protein folding by coarse-grained molecular dynamics with the UNRES force fieldCysteine-terminated B-domain of Staphylococcus aureus protein A as a scaffold for targeting GABA(A) receptorsKinks, loops, and protein folding, with protein A as an example.Characterization of monomeric and dimeric B domain of Staphylococcal protein A.Molecular dynamics of protein A and a WW domain with a united-residue model including hydrodynamic interactionIn situ data analytics and indexing of protein trajectories.Identification of peptides that bind to the constant region of a humanized IgG1 monoclonal antibody using phage display.Evolutional selection of a combinatorial phage library displaying randomly-rearranged various single domains of immunoglobulin (Ig)-binding proteins (IBPs) with four kinds of Ig molecules.cDNA display: a novel screening method for functional disulfide-rich peptides by solid-phase synthesis and stabilization of mRNA-protein fusions.Complement evasion by human pathogens.Folding a protein in a computer: an atomic description of the folding/unfolding of protein A.Fast protein folding kineticsAccounting for a mirror-image conformation as a subtle effect in protein folding.Latest folding game results: protein A barely frustrates computationalistsTesting protein-folding simulations by experiment: B domain of protein A.Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chainsStaphylococcus aureus protein A binds to osteoblasts and triggers signals that weaken bone in osteomyelitis.A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: application to the UNRES force field.Evidence, from simulations, of a single state with residual native structure at the thermal denaturation midpoint of a small globular proteinAn atomically detailed study of the folding pathways of protein A with the stochastic difference equationThe GA module, a mobile albumin-binding bacterial domain, adopts a three-helix-bundle structure.Multiscale conformational heterogeneity in staphylococcal protein a: possible determinant of functional plasticityAtomically detailed folding simulation of the B domain of staphylococcal protein A from random structures.In vitro molecular evolution yields an NEIBM with a potential novel IgG binding property.
P2860
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P2860
Three-dimensional solution structure of the B domain of staphylococcal protein A: comparisons of the solution and crystal structures
description
1992 nî lūn-bûn
@nan
1992 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1992 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
1992年の論文
@ja
1992年学术文章
@wuu
1992年学术文章
@zh-cn
1992年学术文章
@zh-hans
1992年学术文章
@zh-my
1992年学术文章
@zh-sg
1992年學術文章
@yue
name
Three-dimensional solution str ...... olution and crystal structures
@ast
Three-dimensional solution str ...... olution and crystal structures
@en
Three-dimensional solution str ...... olution and crystal structures
@nl
type
label
Three-dimensional solution str ...... olution and crystal structures
@ast
Three-dimensional solution str ...... olution and crystal structures
@en
Three-dimensional solution str ...... olution and crystal structures
@nl
prefLabel
Three-dimensional solution str ...... olution and crystal structures
@ast
Three-dimensional solution str ...... olution and crystal structures
@en
Three-dimensional solution str ...... olution and crystal structures
@nl
P2093
P356
P1433
P1476
Three-dimensional solution str ...... olution and crystal structures
@en
P2093
P304
P356
10.1021/BI00155A020
P407
P577
1992-10-13T00:00:00Z