Structure-based prediction of methyl chemical shifts in proteins.
about
Sparse labeling of proteins: structural characterization from long range constraintsBcL-xL conformational changes upon fragment binding revealed by NMRQuality assessment of protein NMR structures.ALMOST: an all atom molecular simulation toolkit for protein structure determination.Integrating atomistic molecular dynamics simulations, experiments, and network analysis to study protein dynamics: strength in unity.PPM_One: a static protein structure based chemical shift predictor.Structure-Based Assignment of Ile, Leu, and Val Methyl Groups in the Active and Inactive Forms of the Mitogen-Activated Protein Kinase Extracellular Signal-Regulated Kinase 2PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensembles.Overview of Probing Protein-Ligand Interactions Using NMR.FLAMEnGO: a fuzzy logic approach for methyl group assignment using NOESY and paramagnetic relaxation enhancement data.FLAMEnGO 2.0: an enhanced fuzzy logic algorithm for structure-based assignment of methyl group resonances.Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networksChemical shifts in biomolecules.An overview of tools for the validation of protein NMR structures.Unraveling self-assembly pathways of the 468-kDa proteolytic machine TET2.NMR assignments of sparsely labeled proteins using a genetic algorithm.A Semiautomated Assignment Protocol for Methyl Group Side Chains in Large Proteins.The interplay between transient α-helix formation and side chain rotamer distributions in disordered proteins probed by methyl chemical shifts.The application of tailor-made force fields and molecular dynamics for NMR crystallography: a case study of free base cocaine.Interpreting protein structural dynamics from NMR chemical shifts.Metal Ion Binding at the Catalytic Site Induces Widely Distributed Changes in a Sequence Specific Protein-DNA Complex.The PROSECCO server for chemical shift predictions in ordered and disordered proteins.Facile Synthesis of Multiblock Copolymers Containing Sequence-Controlled Peptides and Well-Defined Vinyl Polymers by Nitroxide-Mediated Polymerization.A geometrical parametrization of C1'-C5' RNA ribose chemical shifts calculated by density functional theory.Molecular dynamics ensemble refinement of the heterogeneous native state of NCBD using chemical shifts and NOEs
P2860
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P2860
Structure-based prediction of methyl chemical shifts in proteins.
description
2011 nî lūn-bûn
@nan
2011 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2011年の論文
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2011年学术文章
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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
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name
Structure-based prediction of methyl chemical shifts in proteins.
@ast
Structure-based prediction of methyl chemical shifts in proteins.
@en
type
label
Structure-based prediction of methyl chemical shifts in proteins.
@ast
Structure-based prediction of methyl chemical shifts in proteins.
@en
prefLabel
Structure-based prediction of methyl chemical shifts in proteins.
@ast
Structure-based prediction of methyl chemical shifts in proteins.
@en
P2860
P50
P921
P1476
Structure-based prediction of methyl chemical shifts in proteins.
@en
P2093
Andrea Cavalli
P2860
P2888
P304
P356
10.1007/S10858-011-9524-2
P577
2011-07-12T00:00:00Z