Student or educator? Sign up with your school email and get 6 months of Pro free.
CoChat
Sign Up
Cited by 294

The DOI matches its Crossref record; 57 of the 57 references it cites were found in a registry or an index.

Nuclear Magnetic Resonance Studies of Biopolymer Dynamics

Palmer, Arthur G., Williams, John, McDermott, Ann·1996·The Journal of Physical Chemistry
DOI 10.1021/jp9606117
Open this paper in CoChat — free account

Abstract

NMR spectroscopy is a powerful approach for quantitating molecular conformational dynamics at multiple atomic sites and over multiple time scales. Extensive studies by solution and solid-state NMR spectroscopy of spin relaxation and line shapes in biological macromolecules have been performed in order to characterize the amplitudes, time scales, and energetics of intramolecular conformational modes and to elucidate the relationships between conformational dynamics, structure, and function. This review describes NMR spectroscopic methods for investigation of conformational dynamics together with theoretical descriptions appropriate for interpretation and simulation of the techniques, surveys the range of results available from solution and solid state NMR studies of proteins and other biomolecules, and identifies opportunities for further individual and collaborative development of solution and solid state NMR techniques for characterizing the dynamical properties of biological macromolecules.

Overview

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Integrity signals

Registry

Crossref · 10.1021/jp9606117

Cites

57 of 57 references verified0 citation errors · 0 not checkable

Statistics

Verification

Claims the paper makes

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Self-check

Percentages, sums and reported differences re-computed from the paper’s own numbers.

The self-check needs the paper’s full text.

Citations

Cites

Cited by

See all 294

Metadata

Authors
Palmer, A. G., Williams, J., & McDermott, A.
Venue
The Journal of Physical Chemistry
Publisher
American Chemical Society (ACS)
Published
1996-01-01
Volume
100
Issue
31
Pages
13293-13310
ISSN
  • 0022-3654 (ISSN-L)
  • 1541-5740
DOI
10.1021/jp9606117
OpenAlex
W2092985709
Cited by
294
References
57
FWCI
9.21
Type
journal article
Language
en
Open access
closed

About these checks

Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.

Statistics and arithmetic are recomputed, not judged.

Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.

What counts as a claim ›How we measure confidence ›How we check this ›

Are you an author, or do you see a problem with this page? Request a review

Data sources

Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.