Understanding biomolecular motion, recognition, and allostery by use of conformational ensembles.
about
Molecular dynamics simulations: advances and applicationsExploring the role of receptor flexibility in structure-based drug discoveryExtending the eNOE data set of large proteins by evaluation of NOEs with unresolved diagonalsCapturing cooperative interactions with the PSI-MI formatEnsemble-based interpretations of NMR structural data to describe protein internal dynamics.CABS-flex predictions of protein flexibility compared with NMR ensembles.Ensemble-based evaluation for protein structure models.Conditionally disordered proteins: bringing the environment back into the fold.Computational approaches to mapping allosteric pathways.Comparison of structure determination methods for intrinsically disordered amyloid-β peptides.Computational prediction of hinge axes in proteins.Ubiquitin dynamics in complexes reveal molecular recognition mechanisms beyond induced fit and conformational selection.Structural and dynamical insights on HLA-DR2 complexes that confer susceptibility to multiple sclerosis in Sardinia: a molecular dynamics simulation studyApplication of the maximum entropy principle to determine ensembles of intrinsically disordered proteins from residual dipolar couplings.Molecular Dynamics Simulation Reveals Correlated Inter-Lobe Motion in Protein Lysine Methyltransferase SMYD2.The Exact NOE as an Alternative in Ensemble Structure Determination.Multiple pathways promote dynamical coupling between catalytic domains in Escherichia coli prolyl-tRNA synthetase.On the binding affinity of macromolecular interactions: daring to ask why proteins interact.Mammalian cell culture synchronization under physiological conditions and population dynamic simulation.Conformational analysis of δ-lactones by DFT calculations: the parent compound and its monomethyl and selected dimethyl derivatives.Dynamical persistence of active sites identified in maltose-binding protein.Synchronized mammalian cell culture: part II--population ensemble modeling and analysis for development of reproducible processes.Structural and Dynamic Insights of the Interaction between Tritrpticin and Micelles: An NMR Study.Direct Investigation of Slow Correlated Dynamics in Proteins via Dipolar Interactions.Using THz Spectroscopy, Evolutionary Network Analysis Methods, and MD Simulation to Map the Evolution of Allosteric Communication Pathways in c-Type Lysozymes.EPI-001, A Compound Active against Castration-Resistant Prostate Cancer, Targets Transactivation Unit 5 of the Androgen Receptor.Localization of Millisecond Dynamics: Dihedral Entropy from Accelerated MD.Paradoxes and wonders of intrinsic disorder: Complexity of simplicity.Correlated motions are a fundamental property of β-sheets.Chlorophyll-Derivative Modulation of Rhodopsin Signaling Properties through Evolutionarily Conserved Interaction Pathways.Visualizing correlated motion with HDBSCAN clustering.Directional selection precedes conformational selection in ubiquitin-UIM binding.
P2860
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P2860
Understanding biomolecular motion, recognition, and allostery by use of conformational ensembles.
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-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
@yue
2011年學術文章
@zh
2011年學術文章
@zh-hant
name
Understanding biomolecular mot ...... e of conformational ensembles.
@en
Understanding biomolecular mot ...... e of conformational ensembles.
@nl
type
label
Understanding biomolecular mot ...... e of conformational ensembles.
@en
Understanding biomolecular mot ...... e of conformational ensembles.
@nl
prefLabel
Understanding biomolecular mot ...... e of conformational ensembles.
@en
Understanding biomolecular mot ...... e of conformational ensembles.
@nl
P2860
P1476
Understanding biomolecular mot ...... se of conformational ensembles
@en
P2093
Santi Esteban-Martín
P2860
P2888
P304
P356
10.1007/S00249-011-0754-8
P577
2011-11-17T00:00:00Z