Principal component and normal mode analysis of proteins; a quantitative comparison using the GroEL subunit.
about
Biophysical and computational methods to analyze amino acid interaction networks in proteinsDynamics, flexibility and ligand-induced conformational changes in biological macromolecules: a computational approachConformational sampling and nucleotide-dependent transitions of the GroEL subunit probed by unbiased molecular dynamics simulationsBending-Twisting Motions and Main Interactions in Nucleoplasmin Nuclear ImportDifferential global structural changes in the core particle of yeast and mouse proteasome induced by ligand bindingStructural and mechanistic insights into human splicing factor SF3b complex derived using an integrated approach guided by the cryo-EM density mapsIdentification of key hinge residues important for nucleotide-dependent allostery in E. coli Hsp70/DnaKAdaptability in protein structures: structural dynamics and implications in ligand design.Comparison of the Internal Dynamics of Metalloproteases Provides New Insights on Their Function and Evolution.A phylogenetic analysis of normal modes evolution in enzymes and its relationship to enzyme function.WEBnm@ v2.0: Web server and services for comparing protein flexibilityIntrinsic dynamics study identifies two amino acids of TIMP-1 critical for its LRP-1-mediated endocytosis in neurons.The dynamical mechanism of auto-inhibition of AMP-activated protein kinaseProbing molecular mechanisms of the Hsp90 chaperone: biophysical modeling identifies key regulators of functional dynamics.Specific non-local interactions are not necessary for recovering native protein dynamics.CheY's acetylation sites responsible for generating clockwise flagellar rotation in Escherichia coliA human transcription factor in search mode.Unexpected Allosteric Network Contributes to LRH-1 Co-regulator Selectivity.Conformational plasticity of an enzyme during catalysis: intricate coupling between cyclophilin A dynamics and substrate turnover.Revealing an outward-facing open conformational state in a CLC Cl(-)/H(+) exchange transporterAdaptability of protein structures to enable functional interactions and evolutionary implications.Modulating Mobility: a Paradigm for Protein Engineering?Use of restrained molecular dynamics to predict the conformations of phosphorylated receiver domains in two-component signaling systems.iMod: multipurpose normal mode analysis in internal coordinates.Directional Force Originating from ATP Hydrolysis Drives the GroEL Conformational Change.The signaling pathway of dopamine D2 receptor (D2R) activation using normal mode analysis (NMA) and the construction of pharmacophore models for D2R ligands.A dynamic model of long-range conformational adaptations triggered by nucleotide binding in GroEL-GroES.Large conformational changes of a highly dynamic pre-protein binding domain in SecA
P2860
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P2860
Principal component and normal mode analysis of proteins; a quantitative comparison using the GroEL subunit.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年学术文章
@wuu
2011年学术文章
@zh
2011年学术文章
@zh-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
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2011年學術文章
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2011年學術文章
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name
Principal component and normal ...... rison using the GroEL subunit.
@en
Principal component and normal ...... rison using the GroEL subunit.
@nl
type
label
Principal component and normal ...... rison using the GroEL subunit.
@en
Principal component and normal ...... rison using the GroEL subunit.
@nl
prefLabel
Principal component and normal ...... rison using the GroEL subunit.
@en
Principal component and normal ...... rison using the GroEL subunit.
@nl
P2860
P356
P1433
P1476
Principal component and normal ...... rison using the GroEL subunit.
@en
P2093
Lars Skjaerven
Nathalie Reuter
P2860
P304
P356
10.1002/PROT.22875
P407
P577
2011-01-01T00:00:00Z