(Q48018951)

7 February 2018

title

The precision of NMR structure ensembles revisited. (English)

1 reference

7 February 2018

author

Alexandre Bonvin

3

1 reference

7 February 2018

Sander B Nabuurs

2

object named as

Sander B Nabuurs

1 reference

7 February 2018

author name string

Chris A E M Spronk

1

1 reference

7 February 2018

Elmar Krieger

4

1 reference

7 February 2018

Geerten W Vuister

5

1 reference

7 February 2018

Gert Vriend

6

1 reference

7 February 2018

publication date

1 March 2003

1 reference

7 February 2018

number of pages

10

1 reference

Journal of Biomolecular NMR

inferred from page(s)

published in

1 reference

7 February 2018

volume

25

1 reference

7 February 2018

page(s)

225-234

1 reference

7 February 2018

issue

3

1 reference

7 February 2018

https://scigraph.springernature.com/pub.10.1023/a:1022819716110

exact match

0 references

cites work

Deviations from planarity of the peptide bond in peptides and proteins

1 reference

12 December 2020

Accurate protein crystallography at ultra-high resolution: valence electron distribution in crambin

1 reference

12 December 2020

WHAT IF: a molecular modeling and drug design program

1 reference

12 December 2020

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

1 reference

12 December 2020

Validation of nuclear magnetic resonance structures of proteins and nucleic acids: hydrogen geometry and nomenclature.

1 reference

12 December 2020

Automated assignment of ambiguous nuclear overhauser effects with ARIA

1 reference

12 December 2020

Molecular dynamics and accuracy of NMR structures: effects of error bounds and data removal

1 reference

12 December 2020

MOLMOL: a program for display and analysis of macromolecular structures

1 reference

12 December 2020

Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.

1 reference

12 December 2020

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

1 reference

12 December 2020

An assessment of the precision and accuracy of protein structures determined by NMR. Dependence on distance errors.

1 reference

12 December 2020

Time-averaged nuclear Overhauser effect distance restraints applied to tendamistat

1 reference

12 December 2020

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin.

1 reference

12 December 2020

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

1 reference

12 December 2020

Refinement of the protein backbone angle psi in NMR structure calculations

1 reference

12 December 2020

Refinement of protein structures in explicit solvent

1 reference

12 December 2020

An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

1 reference

12 December 2020

The Mad1-Sin3B interaction involves a novel helical fold

1 reference

12 December 2020

Prediction of protein conformational freedom from distance constraints

1 reference

12 December 2020

Improving the quality of protein structures derived by NMR spectroscopy

1 reference

12 December 2020

Objectively judging the quality of a protein structure from a Ramachandran plot

1 reference

12 December 2020

AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

1 reference

12 December 2020

Direct refinement against proton-proton dipolar couplings in NMR structure determination of macromolecules

1 reference

12 December 2020

A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G

1 reference

12 December 2020

Structures of protein complexes by multidimensional heteronuclear magnetic resonance spectroscopy

1 reference

12 December 2020

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

1 reference

12 December 2020

NMR sequential assignments and solution structure of chlorotoxin, a small scorpion toxin that blocks chloride channels

1 reference

12 December 2020

Influence of non-bonded parameters on the quality of NMR structures: a new force field for NMR structure calculation

1 reference

12 December 2020

Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin

1 reference

12 December 2020

Limits of NMR structure determination using variable target function calculations: ribonuclease T1, a case study

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1022819716110

1 reference

7 February 2018

Dimensions Publication ID

0 references

1 reference

7 February 2018