Evidence map›Paper›PMID 24035711›Full record

ArticleStructure (London, England : 1993)2013

High-resolution comparative modeling with RosettaCM.

Yifan Song, Frank DiMaio, Ray Yu-Ruei Wang, David Kim, Chris Miles, Tj Brunette, James Thompson, David Baker

Abstract readComparative Study
In one paragraph

Article in Structure (London, England : 1993), 2013. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 692 papers.

0numbers the graph read from it
0cells of the map it votes in
692citing 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

692 citing papers in PubMed.

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  16. A first structural model for covalent dimerization of S100 proteins.Acta crystallographica. Section F, Structural biology communications · 2026
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632 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

8 authors.

Yifan SongDepartment of Biochemistry, University of Washington, Seattle, WA 98195, USA.
Frank DiMaio
Ray Yu-Ruei Wang
David Kim
Chris Miles
Tj Brunette
James Thompson
David Baker

Funding

High resolution structure modeling with RosettaR01GM092802 · NIGMS · UNIVERSITY OF WASHINGTON · PI BAKER, DAVID · 2010 to 2017
$2.3M
Howard Hughes Medical InstituteNIGMS NIH HHS R01 GM092802NIGMS NIH HHS R01GM092802-02
6 · The paper itself

Abstract

We describe an improved method for comparative modeling, RosettaCM, which optimizes a physically realistic all-atom energy function over the conformational space defined by homologous structures. Given a set of sequence alignments, RosettaCM assembles topologies by recombining aligned segments in Cartesian space and building unaligned regions de novo in torsion space. The junctions between segments are regularized using a loop closure method combining fragment superposition with gradient-based minimization. The energies of the resulting models are optimized by all-atom refinement, and the most representative low-energy model is selected. The CASP10 experiment suggests that RosettaCM yields models with more accurate side-chain and backbone conformations than other methods when the sequence identity to the templates is greater than ∼15%.

Indexed as

Computer SimulationModels, MolecularSoftwareMonte Carlo MethodProteinsProtein Structure, SecondaryProtein Structure, TertiaryStructural Homology, ProteinProteins

Identifiers

PMID24035711
PMCPMC3811137

What OpenQuestion holds

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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.