(Q33764337)

29 July 2017

title

FINGAR: A new genetic algorithm-based method for fitting NMR data (English)

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29 July 2017

D A Pearlman

1

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29 July 2017

publication date

1 July 1996

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Journal of Biomolecular NMR

29 July 2017

published in

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29 July 2017

volume

8

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29 July 2017

issue

1

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29 July 2017

page(s)

49-66

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Parametrisation of time-averaged distance restraints in MD simulations

29 July 2017

cites work

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

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Probability assessment of conformational ensembles: sugar repuckering in a DNA duplex in solution

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Molecular dynamics with weighted time-averaged restraints for a DNA octamer. Dynamic interpretation of nuclear magnetic resonance data

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Multiconformational analysis of solution NOE data for the Ac-(L)proline-(D)alanine-NHMe dipeptide in a nonprotic solvent

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Relaxation matrix refinement of the solution structure of squash trypsin inhibitor

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12 December 2020

Protein structure determination in solution by NMR spectroscopy

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12 December 2020

How is an NMR structure best defined? An analysis of molecular dynamics distance-based approaches

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12 December 2020

Chemistry and Biology of the Immunophilins and Their Immunosuppressive Ligands

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The three-dimensional structure of alpha1-purothionin in solution: combined use of nuclear magnetic resonance, distance geometry and restrained molecular dynamics

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

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Time-averaged nuclear Overhauser effect distance restraints applied to tendamistat

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The sampling properties of some distance geometry algorithms applied to unconstrained polypeptide chains: a study of 1830 independently computed conformations.

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

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Refinement of the NMR structures for acyl carrier protein with scalar coupling data

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Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

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

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12 December 2020

Structure refinement using time-averaged J-coupling constant restraints.

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12 December 2020

Accounting for molecular mobility in structure determination based on nuclear magnetic resonance spectroscopic and X-ray diffraction data

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Conformational Variability of Solution Nucelar Magnetic Resonance Structures

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Determination of nucleic acid backbone conformation by 1H NMR

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SESAME: a least-squares approach to the evaluation of protein structures computed from NMR data

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Nucleic acids and nuclear magnetic resonance

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Structure and dynamics of a DNA.RNA hybrid duplex with a chiral phosphorothioate moiety: NMR and molecular dynamics with conventional and time-averaged restraints

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12 December 2020

Multi-conformational peptide dynamics derived from NMR data: A new search algorithm and its application to antamanide

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12 December 2020

Are time-averaged restraints necessary for nuclear magnetic resonance refinement? A model study for DNA.

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12 December 2020

How well do time-averaged J-coupling restraints work?

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12 December 2020

Structure from NMR and molecular dynamics: Distance restraining inhibits motion in the essential subspace.

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12 December 2020

Conformational analysis of the sugar ring in nucleosides and nucleotides. New description using the concept of pseudorotation

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Solution structure of FK506 bound to FKBP-12

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12 December 2020

Identifiers

DOI

10.1007/BF00198139

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29 July 2017

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