1 Sept 2026Open access
Investigating the Herbicidal Potential of Substituted Urea Derivatives as HPPD Inhibitors: A Comparative Computational Study with Standard MesotrionePublisher siteScientific African, Weed Control and Herbicide Applications
UniversitiesGideon Adamu Shallangwa
Active, last published 2026
In computational drug discovery methods
Gideon Adamu
Shallangwa
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
Ahmadu Bello University
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01 · About the work
What I study
ideon Adamu Shallangwa is a researcher working on Computational Drug Discovery Methods. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Gideon's work has been cited 2,930 times across 4 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Computational Drug Discovery Methods×190Synthesis and biological activity×112Cancer therapeutics and mechanisms×21Metal complexes synthesis and properties×16Quinazolinone synthesis and applications×16
04 · Where I am
Affiliations
Affiliation on published researchAhmadu Bello UniversityDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
21 works20 Aug 2026Open access
Classification of hydroxylated polychlorinated biphenyls as thyroid hormone receptor agonists and non-agonists using support vector machine–based QSAR modelsPublisher siteZenodo (CERN European Organization for Nuclear Research), Toxic Organic Pollutants Impact
8 Jun 2026Open access
Computational Innovation of Novel Tetrazolium- Nicotinamide Derivatives as HPPD Inhibitors for Next- Generation HerbicidesPublisher siteResearch Square, Metal-Catalyzed Oxygenation Mechanisms
29 May 2026Open access
Comparative ADMET, Docking and Molecular Dynamics Investigation of Novel Urea Scaffolds and Mesotrione for Sustainable Herbicide DevelopmentPublisher siteResearch Square, Pesticide and Herbicide Environmental Studies
28 May 2026
Computational discovery and evaluation of hepatitis C virus NS5B inhibitors: combining structure-based design, QSAR, molecular docking, and molecular dynamicsPublisher siteChemical Product and Process Modeling, Hepatitis C virus research
26 May 2026Open access
Design of benzofuro [3,2-d] pyrimidine-based MmpL3 inhibitors as potential anti-tuberculosis agents using integrated in silico approachesPublisher siteIn Silico Pharmacology, Tuberculosis Research and Epidemiology
12 May 2026Open access
Kernel Naïve Bayes QSAR models for discriminating thyroid hormone receptor agonists and non-agonists among hydroxylated polychlorinated biphenylsPublisher siteZenodo (CERN European Organization for Nuclear Research), Computational Drug Discovery Methods
12 May 2026Open access
Kernel Naïve Bayes QSAR models for discriminating thyroid hormone receptor agonists and non-agonists among hydroxylated polychlorinated biphenylsPublisher siteZenodo (CERN European Organization for Nuclear Research), Computational Drug Discovery Methods
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