Evidence map›Paper›PMID 38371776›Full record

ArticleACS omega2024

In Silico Screening of Chlorogenic Acids from Plant Sources against Human Translocase-I to Identify Competitive Inhibitors to Treat Diabetes.

Pravin Kumar Ramalingam, Manikandan Chandrasekaran, Poonam Gupta, Vinod Nelamangala Umesh, Tharun Bharadwaj, Naveen Banchallihundi Krishna, Roopa Lalitha, Gladstone Sigamani Gunaseelan

Open access · goldAbstract read
In one paragraph

Article in ACS omega, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
1.2field-weighted citation impact, top 24% 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

2 citing papers in PubMed, 5 citations in OpenAlex.

  1. Article
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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

8 authors at 1 institution in 1 country.

Pravin Kumar RamalingamDepartment of Computational Biology and AI, Kcat Enzymatic Pvt Ltd, #16, Ramakrishnappa Road, Cox Town, Bangalore, Karnataka 560005, India.ORCID https://orcid.org/0000-0002-1466-0339
Manikandan ChandrasekaranDepartment of Computational Biology and AI, Kcat Enzymatic Pvt Ltd, #16, Ramakrishnappa Road, Cox Town, Bangalore, Karnataka 560005, India.
Poonam GuptaDepartment of Computational Biology and AI, Kcat Enzymatic Pvt Ltd, #16, Ramakrishnappa Road, Cox Town, Bangalore, Karnataka 560005, India.
Vinod Nelamangala UmeshDepartment of Computational Biology and AI, Kcat Enzymatic Pvt Ltd, #16, Ramakrishnappa Road, Cox Town, Bangalore, Karnataka 560005, India.
Tharun BharadwajDepartment of Computational Biology and AI, Kcat Enzymatic Pvt Ltd, #16, Ramakrishnappa Road, Cox Town, Bangalore, Karnataka 560005, India.
Naveen Banchallihundi KrishnaDepartment of Computational Biology and AI, Kcat Enzymatic Pvt Ltd, #16, Ramakrishnappa Road, Cox Town, Bangalore, Karnataka 560005, India.
Roopa LalithaDepartment of Computational Biology and AI, Kcat Enzymatic Pvt Ltd, #16, Ramakrishnappa Road, Cox Town, Bangalore, Karnataka 560005, India.
Gladstone Sigamani GunaseelanDepartment of Computational Biology and AI, Kcat Enzymatic Pvt Ltd, #16, Ramakrishnappa Road, Cox Town, Bangalore, Karnataka 560005, India.
Fourth Paradigm Institute · IN

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Chlorogenic acids (CHLs) are known to competitively bind to translocase-I (T1) of the glucose-6-phosphatase (G6 Pase) system, thereby inhibiting the transport of glucose-6-phosphate (G6P). This competitive binding results in a consequential reduction in blood sugar levels. In this study, steered molecular dynamics (SMD) simulation is employed to investigate the interaction between T1 and G6P, aiming to gain insights into the binding dynamics and diffusion process of G6P through T1. A database comprising 41 CHLs sourced from various plants was developed, subjected to minimization, and screened against T1 through conventional docking methods. The docked conformations were fed into a newly developed customized scoring method incorporating contact-based weights to assess the binding affinities that systematically rank and identify the most effective competitive inhibitors. Among the screened CHLs, 1-methoxy 3,5-dicaffeoylquinic acid, 3,4 dicaffeoyl quinic acid, and 3,4,5-tricaffeoylquinic acid stood out as the top three inhibitors, showcasing crucial atomic interactions with key residues within the binding pocket of T1, and these CHLs are sourced from readily available plants, diminishing reliance on coffee as the predominant CHL source. Along with the devised scoring function, which serves as a valuable tool for virtual screening and lead optimization in drug development, this study also marks a pioneering effort as it involves the modeling of the human translocase and unravels the mechanism of binding and diffusion of G6P within human T1, providing valuable insights into the structural prerequisites for successfully inhibiting the G6P system, laying the foundation for a rational approach to drug design. This research contributes to the progress of drug discovery strategies focused on the G6P system, presenting potential therapeutic avenues for addressing metabolic disorders linked to an impaired glucose metabolism.

Identifiers

PMID38371776
PMCPMC10870349
OpenAlexW4391360108

What OpenQuestion holds

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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.