Molecular dynamics simulations of ortho-carborane nano-diamond storage within the nonpolar channel cavities of a right-handed coiled-coil tetrabrachion nanotube.

C Harder-Viddal, F Heide, R M Roshko, J Stetefeld

Open access · goldAbstract read

In one paragraph

Article in Computational and structural biotechnology journal, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it

0cells of the map it votes in

1citing papers in PubMed

0.3field-weighted citation impact, top 44% of its field

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

1 citing paper in PubMed, 2 citations in OpenAlex.

A Structural Analysis of Proteinaceous Nanotube Cavities and Their Applications in Nanotechnology.Nanomaterials (Basel, Switzerland) · 2022
Review

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

4 authors at 2 institutions in 1 country.

C Harder-ViddalDepartment of Chemistry and Physics, Canadian Mennonite University, 500 Shaftesbury Blvd, Winnipeg, Manitoba, Canada.

F HeideDepartment of Chemistry, University of Manitoba, 144 Dysart Rd, Winnipeg, Manitoba, Canada.

R M RoshkoDepartment of Physics and Astronomy, University of Manitoba, 30A Sifton Rd, Winnipeg, Manitoba, Canada.

J StetefeldDepartment of Chemistry, University of Manitoba, 144 Dysart Rd, Winnipeg, Manitoba, Canada.

University of Manitoba · CACanadian Mennonite University · CA

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Molecular dynamics simulations have been performed on a complex in which clusters of boron in the form of molecules of the nanodiamond

Indexed as

Boron neutron capture therapyDouble-decouplingFree energyMolecular dynamics simulationsMulti-configurational thermodynamic integrationNonpolar cavitiesOrtho-carboraneRight-handed coiled-coil tetrabrachion nanotubeSteered molecular dynamicsUmbrella sampling

Identifiers

PMID34194676

DOI10.1016/j.csbj.2021.06.010

PMCPMC8220585

OpenAlexW3172520394

What OpenQuestion holds

Textmetadata

LicenceCC BY-NC-ND

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.