Evidence map›Paper›PMID 23981057›Full record

ReviewChemical reviews2014

Classical electrostatics for biomolecular simulations.

G Andrés Cisneros, Mikko Karttunen, Pengyu Ren, Celeste Sagui

Erratum issuedAbstract readReview
In one paragraph

Review in Chemical reviews, 2014. The graph could read no effect estimate from its abstract, so it casts no vote on the map. An erratum has been issued. Cited by 65 papers.

0numbers the graph read from it
0cells of the map it votes in
65citing 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

65 citing papers in PubMed.

  1. Article
  2. Article
  3. Polarizable AMOEBA Model for Simulating MgJournal of chemical information and modeling · 2024
    Article
  4. Application of molecular dynamic simulations in modeling the excited state behavior of confined molecules.Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology · 2023
    Article
  5. Article
  6. Review
  7. Best Practices in Constant pH MD Simulations: Accuracy and Sampling.Journal of chemical theory and computation · 2022
    Article
  8. Article
  9. Article
  10. Hydration of divalent lanthanides, SmJournal of computational chemistry · 2022
    Article
  11. Article
  12. Article
  13. Article
  14. Article
  15. Article
  16. Article
  17. A compression strategy for particle mesh Ewald theory.The Journal of chemical physics · 2021
    Article
  18. Article
  19. Article
  20. Article

5 more citing papers are in PubMed but not listed here.

4 · The record

Corrections and comments

  • Erratum issued
5 · Who and what money

Authors and funding

4 authors.

G Andrés CisnerosDepartment of Chemistry, Wayne State University , Detroit, Michigan 48202, United States.
Mikko Karttunen
Pengyu Ren
Celeste Sagui

Funding

DEVELOPMENT OF A NEXT-GENERATION NUCLEIC ACID FORCE FIELDR01GM106137 · NIGMS · WASHINGTON UNIVERSITY · PI JAY PONDER, Pengyu Ren · 2013 to 2026
$3.5M
Computational Drug Discovery with Polarizable Potential Eneergy FunctionR01GM079686 · NIGMS · UNIVERSITY OF TEXAS AT AUSTIN · PI REN, PENGYU · 2007 to 2011
$1.1M
NIGMS NIH HHS R01 GM079686NIGMS NIH HHS R01 GM106137NIGMS NIH HHS R01GM106137
6 · The paper itself

Abstract

PubMed holds no abstract for this paper.

Indexed as

Molecular Dynamics SimulationMonte Carlo MethodProteinsQuantum TheoryStatic ElectricityProteins

Identifiers

PMID23981057
PMCPMC3947274

What OpenQuestion holds

Textmetadata
LicenceTDM
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.