Evidence map›Paper›PMID 37594095›Full record

ArticleCurrent computer-aided drug design2024

The Potential Roles of

Mahmoud Hamed, Maha Khalifa, Mahmoud A El Hassab, Mohammed A S Abourehab, Omkulthom Al Kamaly, Ashwag S Alanazi, Wagdy M Eldehna, Fotouh R Mansour

Open access · hybridAbstract read
PubMed Publisher
In one paragraph

Article in Current computer-aided drug design, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing papers in PubMed
3.6field-weighted citation impact, top 8% 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

4 citing papers in PubMed, 9 citations in OpenAlex.

  1. Article
  2. Article
  3. Article
  4. Advancing understanding ofFrontiers in plant science · 2023
    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

8 authors at 6 institutions in 2 countries.

Mahmoud HamedPharmaceutical Services Center, Faculty of Pharmacy, Tanta University, Tanta, 31111, Egypt.
Maha KhalifaDepartment of Pharmaceutics, Tanta Universal Teaching Hospital, Tanta University, Tanta, 31111, Egypt.
Mahmoud A El HassabDepartment of Medicinal Chemistry, Faculty of Pharmacy, King Salman International University (KSIU), South Sinai, Egypt.
Mohammed A S AbourehabDepartment of Pharmaceutics, Faculty of Pharmacy, Umm Al-Qura University, Makkah, Saudi Arabia.
Omkulthom Al KamalyDepartment of Pharmaceutical Sciences, College of Pharmacy, Princess Nourah bint Abdulrahman University, P.O. Box 84428, Riyadh, 11671, Saudi Arabia.ORCID 0000-0003-4706-4311
Ashwag S AlanaziDepartment of Pharmaceutical Sciences, College of Pharmacy, Princess Nourah bint Abdulrahman University, P.O. Box 84428, Riyadh, 11671, Saudi Arabia.
Wagdy M EldehnaDepartment of Pharmaceutical Chemistry, Faculty of Pharmacy, Kafrelsheikh University, Kafrelsheikh, P.O. Box 33516, Egypt.
Fotouh R MansourDepartment of Pharmaceutical Analytical Chemistry, Faculty of Pharmacy, Tanta University, Tanta, 31111, Egypt.
Princess Nourah bint Abdulrahman University · SATanta University · EGKafrelsheikh University · EGSinai University · EGTanta University Hospital · EGUmm al-Qura University · SA

Funding

Deputyship for Research & Innovation, Ministry of Education in Saudi Arabia RI-44-0277
6 · The paper itself

Abstract

introductionThe conventional processes of drug discovery are too expensive, timeconsuming and the success rate is limited. Searching for alternatives that have evident safety and potential efficacy could save money, time and improve the current therapeutic regimen outcomes.

methodsClinical phytotherapy implies the use of extracts of natural origin for prophylaxis, treatment, or management of human disorders. In this work, the potential role of common Fig (

resultsTwo molecular docking studies of all active ingredients in common Figs were conducted starting with MOE to provide initial insights, followed by Autodock Vina for further confirmation of the results of the top five compounds with the best docking score.

conclusionFinally, Molecular dynamic simulation alongside MMPBSA calculations were conducted using GROMACS to endorse and validate the entire work.

Indexed as

Antiviral AgentsComputer-Aided DesignCOVID-19 Drug TreatmentDrug DesignFicusMolecular Docking SimulationPlant ExtractsSARS-CoV-2COVID-19HumansMolecular Dynamics SimulationAntiviral AgentsPlant Extractscommon figsCoronavirus pandemicCOVID-19Ficus caricamolecular docking.molecular modelling

Identifiers

PMID37594095
OpenAlexW4385969247

What Socratic 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 Socratic graph.