20 May 2026
Method validation, molecular docking and assessment of the prevalence of RHESUS alloantibodies among non-pregnant females in Ali Kazaure, Jos, Plateau StatePublisher siteGene Reports, Blood groups and transfusion
Active, last published 2026
In computational drug discovery methods
Abduljelil
Ajala
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
Ahmadu Bello University
Nigeria
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01 · About the work
What I study
bduljelil Ajala 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
Abduljelil's work has been cited 247 times across 3 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×27Synthesis and biological activity×18Cholinesterase and Neurodegenerative Diseases×12Click Chemistry and Applications×4Tuberculosis Research and Epidemiology×2
04 · Where I am
Affiliations
Affiliation on published researchAhmadu Bello University, NigeriaDrawn from the institution listed on this researcher’s published work.
05 · Selected work
Recent publications
4 works3 Oct 2025Open access
Computer-aided design process of possible antisickling agents using molecular docking, pharmacokinetic assessment, homology modeling, and molecular dynamic studies targeting Hba proteinPublisher siteIn Silico Pharmacology, Computational Drug Discovery Methods
1 Jan 2025Open access1cites
Computational techniques for analyzing and interpreting some quinoxaline-containing molecules as possible anti-schistosomal agents using docking, pharmacokinetics, drug-likeness, QSAR, and molecular dynamics evaluationPublisher siteIn Silico Research in Biomedicine, Synthesis and Biological Evaluation
27 Nov 2024Open access2cites
Genetic function algorithm (GFA) based QSAR, molecular design, and ADMET screening to assess the antimalarial potential of Amodiaquine derivativesPublisher siteThe Microbe, Computational Drug Discovery Methods
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