about
Reliable resonance assignments of selected residues of proteins with known structure based on empirical NMR chemical shift predictionPPM_One: a static protein structure based chemical shift predictor.Dynamic and Thermodynamic Signatures of Native and Non-Native Protein States with Application to the Improvement of Protein Structures.PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensembles.Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length Proteins.Formation and growth of oligomers: a Monte Carlo study of an amyloid tau fragmentCustomized metabolomics database for the analysis of NMR ¹H-¹H TOCSY and ¹³C-¹H HSQC-TOCSY spectra of complex mixtures.Unified and isomer-specific NMR metabolomics database for the accurate analysis of (13)C-(1)H HSQC spectraCompetitive binding between dynamic p53 transactivation subdomains to human MDM2 protein: implications for regulating the p53·MDM2/MDMX interaction.Emerging new strategies for successful metabolite identification in metabolomics.Comprehensive Metabolite Identification Strategy Using Multiple Two-Dimensional NMR Spectra of a Complex Mixture Implemented in the COLMARm Web Server.Protocol To Make Protein NMR Structures Amenable to Stable Long Time Scale Molecular Dynamics Simulations.Dynamics of lysine side-chain amino groups in a protein studied by heteronuclear 1H−15N NMR spectroscopy.Signature of mobile hydrogen bonding of lysine side chains from long-range 15N-13C scalar J-couplings and computation.A dictionary for protein side-chain entropies from NMR order parameters.Protein conformational flexibility from structure-free analysis of NMR dipolar couplings: quantitative and absolute determination of backbone motion in ubiquitin.Absolute Minimal Sampling of Homonuclear 2D NMR TOCSY Spectra for High-Throughput Applications of Complex Mixtures.Decoding the Mobility and Time Scales of Protein Loops.Structural and pathway complexity of beta-strand reorganization within aggregates of human transthyretin(105-115) peptide.Temperature-Dependent Probabilistic Roadmap Algorithm for Calculating Variationally Optimized Conformational Transition Pathways.Probing side-chain dynamics in proteins by the measurement of nine deuterium relaxation rates per methyl group.Quantitative Binding Behavior of Intrinsically Disordered Proteins to Nanoparticle Surfaces at Individual Residue LevelEvaluation of configurational entropy methods from peptide folding-unfolding simulationConsecutive rotation of crystallographic orientation in lateral growthExamination of membrane fusion by dissipative particle dynamics simulation and comparison with continuum elastic modelsIn silico relationship between configurational entropy and soft degrees of freedom in proteins and peptidesShort-range coherence of internal protein dynamics revealed by high-precision in silico studyNMR-based protein potentialsNMR Order Parameter Determination from Long Molecular Dynamics Trajectories for Objective Comparison with ExperimentModel for the allosteric regulation of the Na+/Ca2+ exchanger NCXCOLMAR Lipids Web Server and Ultrahigh-Resolution Methods for Two-Dimensional Nuclear Magnetic Resonance- and Mass Spectrometry-Based Lipidomics
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description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Da-Wei Li
@ast
Da-Wei Li
@en
Da-Wei Li
@es
Da-Wei Li
@nl
Da-Wei Li
@sl
type
label
Da-Wei Li
@ast
Da-Wei Li
@en
Da-Wei Li
@es
Da-Wei Li
@nl
Da-Wei Li
@sl
prefLabel
Da-Wei Li
@ast
Da-Wei Li
@en
Da-Wei Li
@es
Da-Wei Li
@nl
Da-Wei Li
@sl
P106
P31
P496
0000-0002-3266-5272