List of works - Alexander Grishaev

Carbon-13 chemical shift anisotropy in DNA bases from field dependence of solution NMR relaxation rates

scientific article published on 01 March 2006

Characterization of the solution structure of a neuroligin/beta-neurexin complex

scientific article published on 04 May 2008

Chemical shift anisotropy of imino 15N nuclei in Watson-Crick base pairs from magic angle spinning liquid crystal NMR and nuclear spin relaxation.

scientific article published on July 2009

Chemical shift tensors of protonated base carbons in helical RNA and DNA from NMR relaxation and liquid crystal measurements

scientific article published on 01 September 2006

Chemical shifts-based similarity restraints improve accuracy of RNA structures determined via NMR

scientific article published on 11 September 2020

Comment on "Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water"

scientific article published on 01 August 2018

Consistent View of Polypeptide Chain Expansion in Chemical Denaturants from Multiple Experimental Methods

scientific article

Contrast-Matched Small-Angle X-ray Scattering from a Heavy-Atom-Labeled Protein in Structure Determination: Application to a Lead-Substituted Calmodulin–Peptide Complex

scientific article

Crystal Structures of the LsrR Proteins Complexed with Phospho-AI-2 and Two Signal-Interrupting Analogues Reveal Distinct Mechanisms for Ligand Recognition

scientific article

Dissociation of glucocerebrosidase dimer in solution by its co-factor, saposin C.

scientific article

Dissociation of the trimeric gp41 ectodomain at the lipid–water interface suggests an active role in HIV-1 Env-mediated membrane fusion

scientific article

Dynamic equilibrium between closed and partially closed states of the bacterial Enzyme I unveiled by solution NMR and X-ray scattering.

scientific article

High accuracy of Karplus equations for relating three-bond J couplings to protein backbone torsion angles.

scientific article

Imino hydrogen positions in nucleic acids from density functional theory validated by NMR residual dipolar couplings

scientific article published on 16 April 2012

Improved Cross Validation of a Static Ubiquitin Structure Derived from High Precision Residual Dipolar Couplings Measured in a Drug-Based Liquid Crystalline Phase

scientific article

Improved fitting of solution X-ray scattering data to macromolecular structures and structural ensembles by explicit water modeling

scientific article

Internal dynamics of the homotrimeric HIV-1 viral coat protein gp41 on multiple time scales

scientific article published on 2 April 2013

Large interdomain rearrangement triggered by suppression of micro- to millisecond dynamics in bacterial Enzyme I.

scientific article

Limits on variations in protein backbone dynamics from precise measurements of scalar couplings.

scientific article published on 4 July 2007

Magnetic field induced residual dipolar couplings of imino groups in nucleic acids from measurements at a single magnetic field

scientific article published on 07 August 2007

Maximizing accuracy of RNA structure in refinement against residual dipolar couplings

scientific article published on 01 April 2019

Measurement of ribose carbon chemical shift tensors for A-form RNA by liquid crystal NMR spectroscopy.

scientific article published in May 2005

Phosphorylation-induced conformational dynamics in an intrinsically disordered protein and potential role in phenotypic heterogeneity

scientific article published on 13 March 2017

Prediction of nearest neighbor effects on backbone torsion angles and NMR scalar coupling constants in disordered proteins.

scientific article published on 8 September 2017

Probing the Action of Chemical Denaturant on an Intrinsically Disordered Protein by Simulation and Experiment.

scientific article published on September 2016

Protein structure elucidation from minimal NMR data: the CLOUDS approach.

scientific article

Pseudo-CSA restraints for NMR refinement of nucleic acid structure

scientific article published on 01 August 2006

Quantitative Characterization of Configurational Space Sampled by HIV-1 Nucleocapsid Using Solution NMR, X-ray Scattering and Protein Engineering

scientific article

Quantitative residue-specific protein backbone torsion angle dynamics from concerted measurement of 3J couplings

scientific article

Refined solution structure of the 82-kDa enzyme malate synthase G from joint NMR and synchrotron SAXS restraints

scientific article

Refinement of multidomain protein structures by combination of solution small-angle X-ray scattering and NMR data

scientific article

Sample preparation, data collection, and preliminary data analysis in biomolecular solution X-ray scattering

scientific article

Side Chain Conformational Distributions of a Small Protein Derived from Model-Free Analysis of a Large Set of Residual Dipolar Couplings

scientific article

Site-specific backbone amide (15)N chemical shift anisotropy tensors in a small protein from liquid crystal and cross-correlated relaxation measurements

scientific article

Solution structure of tRNAVal from refinement of homology model against residual dipolar coupling and SAXS data

scientific article

Sorting signals from protein NMR spectra: SPI, a Bayesian protocol for uncovering spin systems.

scientific article published in November 2002

Structural Basis of hAT Transposon End Recognition by Hermes, an Octameric DNA Transposase from Musca domestica

scientific article

Structure/function implications in a dynamic complex of the intrinsically disordered Sic1 with the Cdc4 subunit of an SCF ubiquitin ligase

scientific article

Synaptic arrangement of the neuroligin/beta-neurexin complex revealed by X-ray and neutron scattering

scientific article published on June 2007

The impact of hydrogen bonding on amide 1H chemical shift anisotropy studied by cross-correlated relaxation and liquid crystal NMR spectroscopy

scientific article

The periplasmic domain of TolR from Haemophilus influenzae forms a dimer with a large hydrophobic groove: NMR solution structure and comparison to SAXS data

scientific article

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.

scientific article

Variable Dimerization of the Ly49A Natural Killer Cell Receptor Results in Differential Engagement of its MHC Class I Ligand

scientific article published on 08 August 2006

List of works by Alexander Grishaev

Carbon-13 chemical shift anisotropy in DNA bases from field dependence of solution NMR relaxation rates

Characterization of the solution structure of a neuroligin/beta-neurexin complex

Chemical shift anisotropy of imino 15N nuclei in Watson-Crick base pairs from magic angle spinning liquid crystal NMR and nuclear spin relaxation.

Chemical shift tensors of protonated base carbons in helical RNA and DNA from NMR relaxation and liquid crystal measurements

Chemical shifts-based similarity restraints improve accuracy of RNA structures determined via NMR

Comment on "Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water"

Consistent View of Polypeptide Chain Expansion in Chemical Denaturants from Multiple Experimental Methods

Contrast-Matched Small-Angle X-ray Scattering from a Heavy-Atom-Labeled Protein in Structure Determination: Application to a Lead-Substituted Calmodulin–Peptide Complex

Crystal Structures of the LsrR Proteins Complexed with Phospho-AI-2 and Two Signal-Interrupting Analogues Reveal Distinct Mechanisms for Ligand Recognition

Dissociation of glucocerebrosidase dimer in solution by its co-factor, saposin C.

Dissociation of the trimeric gp41 ectodomain at the lipid–water interface suggests an active role in HIV-1 Env-mediated membrane fusion

Dynamic equilibrium between closed and partially closed states of the bacterial Enzyme I unveiled by solution NMR and X-ray scattering.

High accuracy of Karplus equations for relating three-bond J couplings to protein backbone torsion angles.

Imino hydrogen positions in nucleic acids from density functional theory validated by NMR residual dipolar couplings

Improved Cross Validation of a Static Ubiquitin Structure Derived from High Precision Residual Dipolar Couplings Measured in a Drug-Based Liquid Crystalline Phase

Improved fitting of solution X-ray scattering data to macromolecular structures and structural ensembles by explicit water modeling

Internal dynamics of the homotrimeric HIV-1 viral coat protein gp41 on multiple time scales

Large interdomain rearrangement triggered by suppression of micro- to millisecond dynamics in bacterial Enzyme I.

Limits on variations in protein backbone dynamics from precise measurements of scalar couplings.

Magnetic field induced residual dipolar couplings of imino groups in nucleic acids from measurements at a single magnetic field

Maximizing accuracy of RNA structure in refinement against residual dipolar couplings

Measurement of ribose carbon chemical shift tensors for A-form RNA by liquid crystal NMR spectroscopy.

Phosphorylation-induced conformational dynamics in an intrinsically disordered protein and potential role in phenotypic heterogeneity

Prediction of nearest neighbor effects on backbone torsion angles and NMR scalar coupling constants in disordered proteins.

Probing the Action of Chemical Denaturant on an Intrinsically Disordered Protein by Simulation and Experiment.

Protein structure elucidation from minimal NMR data: the CLOUDS approach.

Pseudo-CSA restraints for NMR refinement of nucleic acid structure

Quantitative Characterization of Configurational Space Sampled by HIV-1 Nucleocapsid Using Solution NMR, X-ray Scattering and Protein Engineering

Quantitative residue-specific protein backbone torsion angle dynamics from concerted measurement of 3J couplings

Refined solution structure of the 82-kDa enzyme malate synthase G from joint NMR and synchrotron SAXS restraints

Refinement of multidomain protein structures by combination of solution small-angle X-ray scattering and NMR data

Sample preparation, data collection, and preliminary data analysis in biomolecular solution X-ray scattering

Side Chain Conformational Distributions of a Small Protein Derived from Model-Free Analysis of a Large Set of Residual Dipolar Couplings

Site-specific backbone amide (15)N chemical shift anisotropy tensors in a small protein from liquid crystal and cross-correlated relaxation measurements

Solution structure of tRNAVal from refinement of homology model against residual dipolar coupling and SAXS data

Sorting signals from protein NMR spectra: SPI, a Bayesian protocol for uncovering spin systems.

Structural Basis of hAT Transposon End Recognition by Hermes, an Octameric DNA Transposase from Musca domestica

Structure/function implications in a dynamic complex of the intrinsically disordered Sic1 with the Cdc4 subunit of an SCF ubiquitin ligase

Synaptic arrangement of the neuroligin/beta-neurexin complex revealed by X-ray and neutron scattering

The impact of hydrogen bonding on amide 1H chemical shift anisotropy studied by cross-correlated relaxation and liquid crystal NMR spectroscopy

The periplasmic domain of TolR from Haemophilus influenzae forms a dimer with a large hydrophobic groove: NMR solution structure and comparison to SAXS data

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.

Variable Dimerization of the Ly49A Natural Killer Cell Receptor Results in Differential Engagement of its MHC Class I Ligand