Evidence map›Paper›PMID 34768997›Full record

ArticleInternational journal of molecular sciences2021

Dissecting the Supramolecular Dispersion of Fullerenes by Proteins/Peptides: Amino Acid Ranking and Driving Forces for Binding to C

Tainah Dorina Marforio, Alessandro Calza, Edoardo Jun Mattioli, Francesco Zerbetto, Matteo Calvaresi

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. In Silico Analysis of CMolecules (Basel, Switzerland) · 2025
    Article
  2. Synthesis and characterization of water-soluble CBeilstein journal of organic chemistry · 2024
    Article
  3. Molecular and Macromolecular Interactions of Carbon-Based Nanostructures.International journal of molecular sciences · 2022
    Article
  4. Enhanced Uptake and Phototoxicity of CNanomaterials (Basel, Switzerland) · 2022
    Article
  5. Fullerenes against COVID-19: Repurposing CMolecules (Basel, Switzerland) · 2022
    Article
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

5 authors.

Tainah Dorina MarforioDipartimento di Chimica "Giacomo Ciamician", Alma Mater Studiorum-Università di Bologna, 40126 Bologna, Italy.
Alessandro CalzaDipartimento di Chimica "Giacomo Ciamician", Alma Mater Studiorum-Università di Bologna, 40126 Bologna, Italy.
Edoardo Jun MattioliDipartimento di Chimica "Giacomo Ciamician", Alma Mater Studiorum-Università di Bologna, 40126 Bologna, Italy.ORCID 0000-0002-2598-497X
Francesco ZerbettoDipartimento di Chimica "Giacomo Ciamician", Alma Mater Studiorum-Università di Bologna, 40126 Bologna, Italy.
Matteo CalvaresiDipartimento di Chimica "Giacomo Ciamician", Alma Mater Studiorum-Università di Bologna, 40126 Bologna, Italy.ORCID 0000-0002-9583-2146

Funding

Italian Association for Cancer Research 22894
6 · The paper itself

Abstract

Molecular dynamics simulations were used to quantitatively investigate the interactions between the twenty proteinogenic amino acids and C

Indexed as

Amino AcidsFullerenesHydrophobic and Hydrophilic InteractionsMolecular Dynamics SimulationPeptidesProteinsAmino AcidsFullerenesPeptidesProteinsamino acidsfullereneMM/GBSAmolecular dynamics simulationsnanobio interfacenanobiotechnologypeptidesproteinsπ–π stacking

Identifiers

PMID34768997
PMCPMC8583719

What Socratic holds

Textmetadata
LicenceCC BY
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 Socratic graph.