about
Refined solution structure of the 82-kDa enzyme malate synthase G from joint NMR and synchrotron SAXS restraintsThe periplasmic domain of TolR from Haemophilus influenzae forms a dimer with a large hydrophobic groove: NMR solution structure and comparison to SAXS dataSolution structure of tRNAVal from refinement of homology model against residual dipolar coupling and SAXS dataContrast-Matched Small-Angle X-ray Scattering from a Heavy-Atom-Labeled Protein in Structure Determination: Application to a Lead-Substituted Calmodulin–Peptide ComplexCrystal Structures of the LsrR Proteins Complexed with Phospho-AI-2 and Two Signal-Interrupting Analogues Reveal Distinct Mechanisms for Ligand RecognitionDissociation of the trimeric gp41 ectodomain at the lipid–water interface suggests an active role in HIV-1 Env-mediated membrane fusionImproved Cross Validation of a Static Ubiquitin Structure Derived from High Precision Residual Dipolar Couplings Measured in a Drug-Based Liquid Crystalline PhaseStructural Basis of hAT Transposon End Recognition by Hermes, an Octameric DNA Transposase from Musca domesticaQuantitative Characterization of Configurational Space Sampled by HIV-1 Nucleocapsid Using Solution NMR, X-ray Scattering and Protein EngineeringInternal dynamics of the homotrimeric HIV-1 viral coat protein gp41 on multiple time scalesProtein structure elucidation from minimal NMR data: the CLOUDS approach.High accuracy of Karplus equations for relating three-bond J couplings to protein backbone torsion angles.Using the experimentally determined components of the overall rotational diffusion tensor to restrain molecular shape and size in NMR structure determination of globular proteins and protein-protein complexes.Sample preparation, data collection, and preliminary data analysis in biomolecular solution X-ray scatteringRefinement of multidomain protein structures by combination of solution small-angle X-ray scattering and NMR data.Improved fitting of solution X-ray scattering data to macromolecular structures and structural ensembles by explicit water modeling.Site-specific backbone amide (15)N chemical shift anisotropy tensors in a small protein from liquid crystal and cross-correlated relaxation measurements.The impact of hydrogen bonding on amide 1H chemical shift anisotropy studied by cross-correlated relaxation and liquid crystal NMR spectroscopy.Structure/function implications in a dynamic complex of the intrinsically disordered Sic1 with the Cdc4 subunit of an SCF ubiquitin ligase.Large interdomain rearrangement triggered by suppression of micro- to millisecond dynamics in bacterial Enzyme I.Quantitative residue-specific protein backbone torsion angle dynamics from concerted measurement of 3J couplingsDissociation of glucocerebrosidase dimer in solution by its co-factor, saposin C.Imino hydrogen positions in nucleic acids from density functional theory validated by NMR residual dipolar couplingsDynamic equilibrium between closed and partially closed states of the bacterial Enzyme I unveiled by solution NMR and X-ray scattering.Side Chain Conformational Distributions of a Small Protein Derived from Model-Free Analysis of a Large Set of Residual Dipolar CouplingsCharacterization of the solution structure of a neuroligin/beta-neurexin complex.Synaptic arrangement of the neuroligin/beta-neurexin complex revealed by X-ray and neutron scattering.Chemical shift anisotropy of imino 15N nuclei in Watson-Crick base pairs from magic angle spinning liquid crystal NMR and nuclear spin relaxation.Phosphorylation-induced conformational dynamics in an intrinsically disordered protein and potential role in phenotypic heterogeneity.Consistent View of Polypeptide Chain Expansion in Chemical Denaturants from Multiple Experimental Methods.Probing the Action of Chemical Denaturant on an Intrinsically Disordered Protein by Simulation and Experiment.Measurement of ribose carbon chemical shift tensors for A-form RNA by liquid crystal NMR spectroscopy.Prediction of nearest neighbor effects on backbone torsion angles and NMR scalar coupling constants in disordered proteins.Sorting signals from protein NMR spectra: SPI, a Bayesian protocol for uncovering spin systems.Limits on variations in protein backbone dynamics from precise measurements of scalar couplings.Variable Dimerization of the Ly49A Natural Killer Cell Receptor Results in Differential Engagement of its MHC Class I LigandPseudo-CSA restraints for NMR refinement of nucleic acid structureChemical shift tensors of protonated base carbons in helical RNA and DNA from NMR relaxation and liquid crystal measurementsMagnetic field induced residual dipolar couplings of imino groups in nucleic acids from measurements at a single magnetic fieldCarbon-13 chemical shift anisotropy in DNA bases from field dependence of solution NMR relaxation rates
P50
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P50
description
researcher, ORCID id # 0000-0002-9347-2327
@en
wetenschapper
@nl
name
Alexander Grishaev
@ast
Alexander Grishaev
@en
Alexander Grishaev
@es
Alexander Grishaev
@nl
type
label
Alexander Grishaev
@ast
Alexander Grishaev
@en
Alexander Grishaev
@es
Alexander Grishaev
@nl
prefLabel
Alexander Grishaev
@ast
Alexander Grishaev
@en
Alexander Grishaev
@es
Alexander Grishaev
@nl
P106
P31
P496
0000-0002-9347-2327