(Q27643551)

5

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Xavier Salvatella

object named as

Xavier Salvatella

4

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author name string

Barbara Richter

1

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Joerg Gsponer

2

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Péter Várnai

Journal of Biomolecular NMR

3

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publication date

February 2007

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published in

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volume

37

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page(s)

117-35

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issue

2

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exact match

https://scigraph.springernature.com/pub.10.1007/s10858-006-9117-7

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cites work

Protein flexibility and drug design: how to hit a moving target.

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS10858-006-9117-7

Temperature dependence of anisotropic protein backbone dynamics.

21 January 2018

1 reference

12 December 2020

Protein flexibility and computer-aided drug design

1 reference

12 December 2020

Molecular dynamics simulations of biomolecules

1 reference

12 December 2020

Inferential structure determination.

1 reference

12 December 2020

Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us?

1 reference

12 December 2020

Anisotropy and anharmonicity of atomic fluctuations in proteins: implications for X-ray analysis.

1 reference

12 December 2020

Temperature-dependence of protein hydrogen bond properties as studied by high-resolution NMR.

1 reference

12 December 2020

Assessing the quality of solution nuclear magnetic resonance structures by complete cross-validation.

1 reference

12 December 2020

Influence of internal dynamics on accuracy of protein NMR structures: derivation of realistic model distance data from a long molecular dynamics trajectory.

1 reference

12 December 2020

Molecular dynamics simulations in biology

1 reference

12 December 2020

Stabilities and conformations of Alzheimer's beta -amyloid peptide oligomers (Abeta 16-22, Abeta 16-35, and Abeta 10-35): Sequence effects

1 reference

12 December 2020

Concordance of residual dipolar couplings, backbone order parameters and crystallographic B-factors for a small alpha/beta protein: a unified picture of high probability, fast atomic motions in proteins

1 reference

12 December 2020

Implications of protein flexibility for drug discovery

1 reference

12 December 2020

Insights into the mobility of methyl-bearing side chains in proteins from (3)J(CC) and (3)J(CN) couplings

1 reference

12 December 2020

Simultaneous determination of protein structure and dynamics.

1 reference

12 December 2020

Structure refinement with molecular dynamics and a Boltzmann-weighted ensemble.

1 reference

12 December 2020

Dynamic activation of protein function: a view emerging from NMR spectroscopy.

1 reference

12 December 2020

Time-averaged nuclear Overhauser effect distance restraints applied to tendamistat

1 reference

12 December 2020

Accommodating protein flexibility in computational drug design

1 reference

12 December 2020

Protein folding: bringing theory and experiment closer together

1 reference

12 December 2020

Do NOE distances contain enough information to assess the relative populations of multi-conformer structures?

1 reference

12 December 2020

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

1 reference

12 December 2020

Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurements

1 reference

12 December 2020

On using time-averaging restraints in molecular dynamics simulation.

1 reference

12 December 2020

Dynamic modelling of a helical peptide in solution using NMR data: multiple conformations and multi-spin effects

1 reference

12 December 2020

Model-free analysis of protein dynamics: assessment of accuracy and model selection protocols based on molecular dynamics simulation

1 reference

12 December 2020

Molecular dynamics and protein function

1 reference

12 December 2020

NMR characterization of the dynamics of biomacromolecules

1 reference

12 December 2020

Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin

1 reference

12 December 2020

Assessing the effect of conformational averaging on the measured values of observables

1 reference

12 December 2020

Time- and ensemble-averaged direct NOE restraints.

1 reference

12 December 2020

Conformational Variability of Solution Nucelar Magnetic Resonance Structures

1 reference

12 December 2020

Forced unfolding of fibronectin type 3 modules: an analysis by biased molecular dynamics simulations

1 reference

12 December 2020

Towards complete descriptions of the free-energy landscapes of proteins

1 reference

12 December 2020

All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

12 December 2020

Temperature dependence of protein backbone motion from carbonyl 13C and amide 15N NMR relaxation

1 reference

12 December 2020

Complementarity of Structure Ensembles in Protein-Protein Binding

1 reference

12 December 2020

Direct Observation of Cα−Hα···OC Hydrogen Bonds in Proteins by Interresidueh3JCαC‘Scalar Couplings

1 reference

12 December 2020

Structure of ubiquitin refined at 1.8 A resolution

1 reference

12 December 2020

Weak alignment offers new NMR opportunities to study protein structure and dynamics.

1 reference

12 December 2020

Orientation restraints in molecular dynamics simulations using time and ensemble averaging

1 reference

12 December 2020

NMR Relaxation and Internal Dynamics of Ubiquitin from a 0.2 μs MD Simulation

1 reference

12 December 2020

HIV-1 protease molecular dynamics of a wild-type and of the V82F/I84V mutant: possible contributions to drug resistance and a potential new target site for drugs

1 reference

12 December 2020

Free R value: a novel statistical quantity for assessing the accuracy of crystal structures

1 reference

12 December 2020

Determination of protein structures consistent with NMR order parameters.

1 reference

12 December 2020

How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation?

1 reference

12 December 2020

Structural dependencies of interresidue scalar coupling (h3)J(NC') and donor (1)H chemical shifts in the hydrogen bonding regions of proteins

1 reference

12 December 2020

Effect of anisotropy and anharmonicity on protein crystallographic refinement. An evaluation by molecular dynamics

1 reference

12 December 2020