Article in Journal of the American Chemical Society, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
2 · The registry
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
5 · Who and what money
Authors and funding
12 authors.
Brent R RungeUniversity of Delaware, Department of Chemistry and Biochemistry, Newark, Delaware 19716, United States.ORCID 0000-0003-3759-5143
Roman ZadorozhnyiUniversity of Delaware, Department of Chemistry and Biochemistry, Newark, Delaware 19716, United States.
Caitlin M QuinnUniversity of Delaware, Department of Chemistry and Biochemistry, Newark, Delaware 19716, United States.ORCID 0000-0001-6172-7324
Ryan W RussellUniversity of Delaware, Department of Chemistry and Biochemistry, Newark, Delaware 19716, United States.
Manman LuPittsburgh Center for HIV Protein Interactions, University of Pittsburgh School of Medicine, 1051 Biomedical Science Tower 3, 3501 Fifth Avenue, Pittsburgh, Pennsylvania 15261, United States.ORCID 0000-0002-4156-4975
Santiago AntolínezUniversity of Delaware, Department of Chemistry and Biochemistry, Newark, Delaware 19716, United States.ORCID 0009-0006-9415-9873
Charles D SchwietersLaboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Building 12A, Bethesda, Maryland 20892, United States.
In-Ja L ByeonPittsburgh Center for HIV Protein Interactions, University of Pittsburgh School of Medicine, 1051 Biomedical Science Tower 3, 3501 Fifth Avenue, Pittsburgh, Pennsylvania 15261, United States.
Jodi A Hadden-PerillaUniversity of Delaware, Department of Chemistry and Biochemistry, Newark, Delaware 19716, United States.ORCID 0000-0003-4685-8291
Angela M GronenbornPittsburgh Center for HIV Protein Interactions, University of Pittsburgh School of Medicine, 1051 Biomedical Science Tower 3, 3501 Fifth Avenue, Pittsburgh, Pennsylvania 15261, United States.ORCID 0000-0001-9072-3525
Tatyana PolenovaUniversity of Delaware, Department of Chemistry and Biochemistry, Newark, Delaware 19716, United States.ORCID 0000-0002-0346-1131
Funding
Project 3. IntegrationU54AI170791 · NIAID · UNIVERSITY OF PITTSBURGH AT PITTSBURGH · PI Peter Cherepanov · 2022 to 2026
$30.6M
NIAID NIH HHS U54 AI170791
6 · The paper itself
Abstract
Traditional protein structure determination by magic angle spinning (MAS) solid-state NMR spectroscopy primarily relies on interatomic distances up to 8 Å, extracted from
Indexed as
FluorineNuclear Magnetic Resonance, BiomolecularProtein ConformationModels, MolecularProteinsFluorineProteins
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.