Evidence map›Paper›PMID 37774136›Full record

ArticleProtein science : a publication of the Protein Society2023

UCSF ChimeraX: Tools for structure building and analysis.

Elaine C Meng, Thomas D Goddard, Eric F Pettersen, Greg S Couch, Zach J Pearson, John H Morris, Thomas E Ferrin

Abstract read
In one paragraph

Article in Protein science : a publication of the Protein Society, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2,816 papers.

0numbers the graph read from it
0cells of the map it votes in
2,816citing 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.

3 · Its place in the literature

Who cites it

2,816 citing papers in PubMed.

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  5. Cycloserine inhibits glutamate decarboxylase fromJournal of enzyme inhibition and medicinal chemistry · 2026
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  6. Porcine serum maltase-glucoamylase: structure, kinetics, and inhibition.Journal of enzyme inhibition and medicinal chemistry · 2026
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  20. DNAAF19-RUVBL1/2 complex recruits multiple adaptors to promote dynein arm assembly.Proceedings of the National Academy of Sciences of the United States of America · 2026
    Article

2,756 more citing papers are in PubMed but not listed here.

4 · The record

Corrections and comments

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

7 authors.

Elaine C MengDepartment of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, USA.
Thomas D GoddardDepartment of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, USA.
Eric F PettersenDepartment of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, USA.
Greg S CouchDepartment of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, USA.
Zach J PearsonDepartment of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, USA.
John H MorrisDepartment of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, USA.
Thomas E FerrinDepartment of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, USA.ORCID 0000-0001-6227-0637

Funding

Phenix: providing high quality software to the research community for crystallography and cryo-EMR24GM141254 · NIGMS · UNIVERSITY OF CALIF-LAWRENC BERKELEY LAB · PI PAUL David ADAMS · 2021 to 2026
$9.2M
ChimeraX -- Next Generation Visualization and Analysis Software for Multiscale ModelingR01GM129325 · NIGMS · UNIVERSITY OF CALIFORNIA, SAN FRANCISCO · PI FERRIN, THOMAS E · 2018 to 2025
$5.2M
NIGMS NIH HHS R01 GM129325NIGMS NIH HHS R24 GM141254NIH HHS R01 GM129325NIH HHS R24 GM141254
6 · The paper itself

Abstract

Advances in computational tools for atomic model building are leading to accurate models of large molecular assemblies seen in electron microscopy, often at challenging resolutions of 3-4 Å. We describe new methods in the UCSF ChimeraX molecular modeling package that take advantage of machine-learning structure predictions, provide likelihood-based fitting in maps, and compute per-residue scores to identify modeling errors. Additional model-building tools assist analysis of mutations, post-translational modifications, and interactions with ligands. We present the latest ChimeraX model-building capabilities, including several community-developed extensions. ChimeraX is available free of charge for noncommercial use at https://www.rbvi.ucsf.edu/chimerax.

Indexed as

SoftwareCryoelectron MicroscopyLikelihood FunctionsMicroscopy, ElectronModels, MolecularProtein ConformationAlphaFoldatomic model buildingChimeraXcryo-electron microscopyprotein structure predictionrefinement

Identifiers

PMID37774136
PMCPMC10588335

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC
Read underepoch 390

Registered trials

None linked

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.