Evidence map›Paper›PMID 32550995›Full record

ArticleACS medicinal chemistry letters2020

Construction and Evaluation of Molecular Models: Guide and Design of Novel SE Inhibitors.

Yunfei An, Yue Dong, Liu Min, Liyu Zhao, Dongmei Zhao, Jun Han, Bin Sun

Open access · greenAbstract read
In one paragraph

Article in ACS medicinal chemistry letters, 2020. 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
1.4field-weighted citation impact, top 20% 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

0 citing papers in PubMed, 13 citations in OpenAlex.

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

7 authors at 2 institutions in 1 country.

Yunfei AnInstitute of BioPharmaceutical Research, Liaocheng University, No. 1 Hunan Road, Liaocheng City, 252059 Shandong Province, China.
Yue DongInstitute of BioPharmaceutical Research, Liaocheng University, No. 1 Hunan Road, Liaocheng City, 252059 Shandong Province, China.
Liu MinInstitute of BioPharmaceutical Research, Liaocheng University, No. 1 Hunan Road, Liaocheng City, 252059 Shandong Province, China.
Liyu ZhaoKey Laboratory of Structure-Based Drug Design & Discovery of Ministry of Education, School of Pharmaceutical Engineering, Shenyang Pharmaceutical University, 103 Wenhua Road, Shenhe District, Shenyang, 110016 Liaoning, China.
Dongmei ZhaoKey Laboratory of Structure-Based Drug Design & Discovery of Ministry of Education, School of Pharmaceutical Engineering, Shenyang Pharmaceutical University, 103 Wenhua Road, Shenhe District, Shenyang, 110016 Liaoning, China.
Jun HanInstitute of BioPharmaceutical Research, Liaocheng University, No. 1 Hunan Road, Liaocheng City, 252059 Shandong Province, China.
Bin SunInstitute of BioPharmaceutical Research, Liaocheng University, No. 1 Hunan Road, Liaocheng City, 252059 Shandong Province, China.
Liaocheng University · CNShenyang Pharmaceutical University · CN

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Squalene epoxidase (SE) was considered an important antifungal target to block ergosterol synthesis. In this study, molecular models of CASE including the homology model and the SBP were constructed, respectively. Three representative SE inhibitors were selected and docked into the active site of CASE. Subsequently, the novel SE inhibitors were designed based on the analysis of the inhibitor binding mode and the distribution of pharmacophore features. These compounds were further synthesized and tested

Identifiers

PMID32550995
PMCPMC7294727
OpenAlexW3024520663

What OpenQuestion holds

Textmetadata
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.