18 Feb 2026Open access
Computational design and evaluation of anilinoquinazoline derivatives as potential anti-tuberculosis agents: DFT, docking, ADMET, and molecular dynamics simulationPublisher siteThe Microbe, Protein Tyrosine Phosphatases
Active, last published 2026
In computational drug discovery methods
Thomas Aondofa
Nyijime
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
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01 · About the work
What I study
homas Aondofa Nyijime 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
Thomas's work has been cited 52 times across 2 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×7Synthesis and biological activity×6Tuberculosis Research and Epidemiology×4Protein Tyrosine Phosphatases×3Adsorption and biosorption for pollutant removal×2
04 · Where I am
Affiliations
Affiliation on published researchAhmadu Bello University, NigeriaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
6 works15 Feb 2026Open access
Computational Intelligence and K-Nearest Neighbour-Based Approach to Predict Zn(ii) Ions Biosorption from Blood Plasma-Protein; Central Composite Design and Machine Learning StrategiesPublisher siteBiointerface Research in Applied Chemistry, Adsorption and biosorption for pollutant removal
1 Dec 2025Open access4cites
In Silico design and evaluation of novel anti-tubercular agents as Inha inhibitors through a virtual screening approachPublisher siteDiscover Chemistry., Antimicrobial agents and applications
13 Nov 2025Open access2cites
Identification of potential anti-tubercular inhibitors through virtual screening, DFT, and molecular dynamics simulation studiesPublisher siteCurrent Pharmaceutical Analysis, Tuberculosis Research and Epidemiology
1 Nov 2025Open access1cites
Design and evaluation of novel N-Aryl oxamic acid derivatives as potential anti-tubercular inhibitors: A comprehensive molecular modeling studyPublisher siteLetters in Drug Design & Discovery, Protein Tyrosine Phosphatases
22 Oct 2025Open access
Design and evaluation of novel 1-(5-Isoquinolinesulfonyl) piperazine derivatives as potential Mycobacterium tuberculosis IMPDH Inhibitors: A comprehensive molecular modelling studyPublisher siteScientific African, Synthesis and biological activity
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