31 Aug 2026Open access
Computational Design of RNA Aptamers Targeting Oncogenic miR-10b Using T-SELEX and Molecular Dynamics-Based Stability MetricsPublisher siteACS Omega, Advanced biosensing and bioanalysis techniques
Active, last published 2026
In computational drug discovery methods
Kabelo Phuti
Mokgopa
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
Rhodes University
South Africa2
H-index
14
Citations
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01 · About the work
What I study
abelo Phuti Mokgopa 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
Kabelo's work has been cited 14 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×4Advanced biosensing and bioanalysis techniques×3Synthesis and biological activity×3DNA and Nucleic Acid Chemistry×2RNA and protein synthesis mechanisms×2
04 · Where I am
Affiliations
Affiliation on published researchRhodes University, South AfricaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
10 works7 Apr 2026Open access
Identification of Z/E Azobenzene Isomers with Putative Modulators of Cholesterol Biosynthesis EnzymesPublisher siteJournal of Pharmaceutical Innovation, Plant biochemistry and biosynthesis
17 Mar 2026Open access
Datasets For Computational Design of High-Affinity RNA Aptamers Targeting Oncogenic miR-10b Using T-SELEX and Molecular Dynamics- Based Stability Metrics.Publisher siteZenodo (CERN European Organization for Nuclear Research)
17 Mar 2026Open access
Datasets For Computational Design of High-Affinity RNA Aptamers Targeting Oncogenic miR-10b Using T-SELEX and Molecular Dynamics- Based Stability Metrics.Publisher siteZenodo (CERN European Organization for Nuclear Research)
13 Mar 2026Open access
Datasets For Computational Design of High-Affinity RNA Aptamers Targeting Oncogenic miR-10b Using T-SELEX and Molecular Dynamics- Based Stability Metrics.Publisher siteZenodo (CERN European Organization for Nuclear Research)
12 Sept 2025Open access
Benchmarking the Base Randomization Algorithm as a Possible Tool for the Initial Step of Generating a Virtual RNA Aptamers LibraryPublisher siteBioTech, RNA and protein synthesis mechanisms
1 Jan 2025Open access1cites
A Computational Study of New Glitazones‐Sulphonylureas Hybrids as Potential Antidiabetic AgentsPublisher siteChemistrySelect, Computational Drug Discovery Methods
1 Jan 2025Open access
Triazine–Salicylate–Aniline Hybrids as Potential Anticancer Agents: Virtual Molecular Hybridization, ADMET, Molecular Docking, Molecular Dynamics, MMGBSA and DFT StudiesPublisher siteJournal of Chemistry
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