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Suleiman Temitayo Badmos · Peerford

University of Ibadan / Scholars

SB

Suleiman Temitayo Badmos

University of Ibadan

Publishing since 2025, latest 2026

Pharmacology
Plant Science
Computational Theory and Mathematics
Endocrinology, Diabetes and Metabolism
Food Science
Genetics

ORCID 0000-0001-5550-1900
Their record on OpenAlex

Publications: 42025–2026
Citations: 41to those papers
h-index: 2i10-index 1
Field-weighted impact: 7.431.00 is the world average
World top 10%: 50%2 of 4 scored papers
Open access: 100%4 papers free to read

By year

Papers, and the citations to them

Publications, left axisCitations to that year’s papers, right axis2026 still in progress

Citations received each year

Peerford

To all their work, old papers included. Google Scholar also counts citations from theses, books and web pages, so its line runs higher.

What they work on

From the classification of each paper

Subfields

Pharmacology250%
Plant Science250%
Computational Theory and Mathematics

Career

On their papers

University of Ibadan4 works
Cocoa Research Institute of Nigeria1 work

Every institution they have given on a paper.

Publications

4 in all

Newest Most cited Oldest Title

Search their publications by title

Essential oils of Ficus recurvata and Ficus sagittifolia (Moraceae) as potential BCL-2 inhibitors in cancer therapy
2026In Silico PharmacologyJournalOpen access0 citations10.1007/s40203-026-00602-x
Protein–ligand molecular dynamics simulation (PL-MDS), ADMET analyses, and bioactivity studies of phytochemicals from Aloe Vera: an In-Silico novel antidiabetics drug discovery effort

Download CV:PDF · Word

Who they write with Where their co-authors are Every publication

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125%

Endocrinology, Diabetes and Metabolism125%

Food Science125%

Genetics125%

Immunology125%

Molecular Biology125%

Nutrition and Dietetics125%

Virology125%

Health Sciences
Life Sciences
Physical Sciences

Topics most written on

Computational Drug Discovery Methods1
Essential Oils and Antimicrobial Activity1
Estrogen and related hormone effects1
Food Science and Nutritional Studies1
Ginger and Zingiberaceae research1
Hormonal and reproductive studies1
Immunotherapy and Immune Responses1
Pharmacogenetics and Drug Metabolism1
Phytochemistry and biological activities of Ficus species1
Phytochemistry and biological activity of medicinal plants1
Poxvirus research and outbreaks1
vaccines and immunoinformatics approaches1

Who they write with

Their most frequent co-authors, and the papers those co-authors share

Where their co-authors are

50% of their papers have a co-author abroad

papers co-written1111222Home

Most frequent partner countries

United States2
Spain1
Italy1

Papers with at least one author in that country.

Institutions written with most

Federal University OtuokeNG2 papers
Ladoke Akintola University of TechnologyNG2 papers
Morgan State UniversityUS1 paper
Universitat de BarcelonaES1 paper
University of PisaIT1 paper
Virginia TechUS1 paper
Cocoa Research Institute of NigeriaNG1 paper
University of LagosNG1 paper
Abiola Ajimobi Technical University IbadanNG1 paper
Bowen UniversityNG1 paper

Where they publish

Discover Chemistry.2
In Silico Pharmacology2

How it can be read

100% free to read

Diamond 2 · 50%Free to read and to publish
Green 2 · 50%A copy in a repository

Development goals addressed

From each paper’s title and abstract

2Zero hunger2
3Good health and well-being1

Most cited

Protein–ligand molecular dynamics simulation (PL-MDS), ADMET analyses, and bioactivity studies of phytochemicals from Aloe Vera: an In-Silico novel antidiabetics drug discovery effort
Discover Chemistry.2
202535 citationsWorld top 10%Open access · Diamond
In-silico identification of novel inhibitors of human androgen receptors and prostrate-specific membrane antigen: a comprehensive target-based molecular docking, molecular dynamics simulation, and ADME-toxicity studies
In Silico Pharmacology
20255 citationsWorld top 10%Open access · Green
Drug repurposing and virtual screening of antimicrobial agents against Mpox viral proteins using docking and molecular dynamics, and ADME-toxicity analysis
Discover Chemistry.3
20251 citationOpen access · Diamond
Essential oils of Ficus recurvata and Ficus sagittifolia (Moraceae) as potential BCL-2 inhibitors in cancer therapy
In Silico Pharmacology2
20260 citationsOpen access · Green

2025

Discover Chemistry.

Journal

Open access

35 citations

10.1007/s44371-025-00130-1

In-silico identification of novel inhibitors of human androgen receptors and prostrate-specific membrane antigen: a comprehensive target-based molecular docking, molecular dynamics simulation, and ADME-toxicity studies

2025In Silico PharmacologyJournalOpen accessSenior author5 citations10.1007/s40203-025-00375-9

Drug repurposing and virtual screening of antimicrobial agents against Mpox viral proteins using docking and molecular dynamics, and ADME-toxicity analysis

2025Discover Chemistry.JournalOpen accessSenior author1 citation10.1007/s44371-025-00415-5