Evidence map›Paper›PMID 35414214›Full record

ArticleJournal of the Royal Society, Interface2022

Geometric algebra generation of molecular surfaces.

Azzam Alfarraj, Guo-Wei Wei

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Journal of the Royal Society, Interface, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

2 authors.

Azzam AlfarrajDepartment of Mathematics, Michigan State University, East Lansing, MI 48824, USA.ORCID 0000-0002-1142-0401
Guo-Wei WeiDepartment of Mathematics, Michigan State University, East Lansing, MI 48824, USA.ORCID 0000-0002-5781-2937

Funding

Synergistic integration of topology and machine learning for the predictions of protein-ligand binding affinities and mutation impactsR01GM126189 · NIGMS · MICHIGAN STATE UNIVERSITY · PI WEI, GUOWEI · 2018 to 2021
$1.4M
NIGMS NIH HHS R01 GM126189
6 · The paper itself

Abstract

Geometric algebra is a powerful framework that unifies mathematics and physics. Since its revival in the 1960s, it has attracted great attention and has been exploited in fields like physics, computer science and engineering. This work introduces a geometric algebra method for the molecular surface generation that uses the Clifford-Fourier transform (CFT) which is a generalization of the classical Fourier transform. Notably, the classical Fourier transform and CFT differ in the derivative property in [Formula: see text] for

Indexed as

ProteinsMathematicsStatic ElectricityProteinsClifford algebraClifford–Fourier transformgeometric algebramolecular surface

Identifiers

PMID35414214
PMCPMC9006026

What OpenQuestion holds

Textmetadata
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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.