Molecular mechanism of domain swapping in proteins: an analysis of slower motions.
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Three-dimensional domain swapping in the protein structure space.REACH coarse-grained normal mode analysis of protein dimer interaction dynamics.Normal-modes-based prediction of protein conformational changes guided by distance constraintsStructure of peptide sex pheromone receptor PrgX and PrgX/pheromone complexes and regulation of conjugation in Enterococcus faecalis.Models to Approximate the Motions of Protein Loops.Coarse-grained normal mode analysis in structural biology.Analysis of domain movements in glutamine-binding protein with simple models.Allosteric transitions in the chaperonin GroEL are captured by a dominant normal mode that is most robust to sequence variations.Packing regularities in biological structures relate to their dynamics.Coarse-grained biomolecular simulation with REACH: realistic extension algorithm via covariance Hessian.Domain Motions and Functionally-Key Residues of L-Alanine Dehydrogenase Revealed by an Elastic Network Model.The Bax pore in liposomes, Biophysics.REACH coarse-grained biomolecular simulation: transferability between different protein structural classes.Vibrational subsystem analysis: A method for probing free energies and correlations in the harmonic limit.Protein acrobatics in pairs--dimerization via domain swapping.Protein unfolding behavior studied by elastic network modelComparison of tRNA motions in the free and ribosomal bound structures.The Extent of Cooperativity of Protein Motions Observed with Elastic Network Models Is Similar for Atomic and Coarser-Grained Models.Predicting the order in which contacts are broken during single molecule protein stretching experiments.Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer.Loop motions of triosephosphate isomerase observed with elastic networks.Protein promiscuity: drug resistance and native functions--HIV-1 case.Exploring the Roles of Proline in Three-Dimensional Domain Swapping from Structure Analysis and Molecular Dynamics Simulations.Evidence for intermolecular domain exchange in the Fab domains of dimer and oligomers of an IgG1 monoclonal antibody.
P2860
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P2860
Molecular mechanism of domain swapping in proteins: an analysis of slower motions.
description
2004 nî lūn-bûn
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2004年の論文
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2004年論文
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2004年論文
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2004年論文
@zh-hk
2004年論文
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name
Molecular mechanism of domain swapping in proteins: an analysis of slower motions.
@en
type
label
Molecular mechanism of domain swapping in proteins: an analysis of slower motions.
@en
prefLabel
Molecular mechanism of domain swapping in proteins: an analysis of slower motions.
@en
P2860
P1433
P1476
Molecular mechanism of domain swapping in proteins: an analysis of slower motions.
@en
P2093
Robert L Jernigan
Sibsankar Kundu
P2860
P304
P356
10.1529/BIOPHYSJ.103.034736
P407
P577
2004-06-01T00:00:00Z