Author

Kabelo Phuti Mokgopa

Observed names: Kabelo Mokgopa, Kabelo P Mokgopa, Kabelo P. Mokgopa, Mokgopa, Kabelo, Mokgopa, Kabelo Phuti

Institution: Rhodes University

Observed institution: Rhodes University

ORCID: 0000-0001-8641-0892

Observed ORCID: 0000-0001-8641-0892

OpenAlex ID: A5093550198

A Computational Study of New Glitazones‐Sulphonylureas Hybrids as Potential Antidiabetic Agents

2025 · Kabelo P. Mokgopa, Adedapo S. Adeyinka, et al. · ChemistrySelect · 4

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Benchmarking the Base Randomization Algorithm as a Possible Tool for the Initial Step of Generating a Virtual RNA Aptamers Library

2025 · Kabelo P. Mokgopa, Shina D. Oloniiju, et al. · BioTech · 3

Triazine–Salicylate–Aniline Hybrids as Potential Anticancer Agents: Virtual Molecular Hybridization, ADMET, Molecular Docking, Molecular Dynamics, MMGBSA and DFT Studies

2025 · Kabelo P. Mokgopa, Adedapo S. Adeyinka, et al. · Journal of Chemistry · 3

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T_SELEX program: Theoretical SELEX tool for Rational Design and Selection of RNA Aptamers Targeting Macromolecules

2024 · Kabelo Phuti Mokgopa, Kevin Alan Lobb, et al. · Research Square · 3

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A Computational Study of Green Tea Extracts and their Derivatives as Potential Inhibitors for Squalene Monooxygenase

2024 · Kabelo Phuti Mokgopa, Kevin A. Lobb, et al. · Medicinal Chemistry · 3

The Thiadiazole Ring (THD) Is a Building Block for Potential Inhibitors of the SARS-CoV-2 Main Protease (Mpro): Theoretical Look into the Structure, Reactivity, and Binding Profile of Three 1,3,4-THD Derivatives toward Mpro

2023 · Dileep Chikkur Shanthakumar, Lohith Tumakuru Nagarajappa, et al. · 2

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APDB: A Large-Scale Repository of Predicted 2D and 3D Aptamer Structures

2026 · Kabelo P Mokgopa, Kevin A Lobb, et al. · Journal of Chemical Information and Modeling

Combined multi-parameter filtering and prioritization of a chemical library for cancer disease target

2026 · Mofeli Benedict Leoma, Kabelo Phuti Mokgopa, et al. · Computational Biology and Chemistry

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Computational Design of RNA Aptamers Targeting Oncogenic miR-10b Using T-SELEX and Molecular Dynamics-Based Stability Metrics

2026 · Kabelo Phuti Mokgopa, Kevin A. Lobb, et al. · ACS Omega

Author response for "Geometric vs Global Knowledge in GNNs: A Controlled Leakage Study for Early–Late TS Classification of the Isomerization of the 2-Norbornyl Carbocation"

2026 · Kabelo Phuti Mokgopa, Tendamudzimu Tshiwawa, et al.

Dataset supporting MOLSMARTS: Benchmarking of a virtual Pharmacophore-based SMARTS Reaction Chemical Library

2026 · leoma, mofeli, Mokgopa, Kabelo, et al. · Mendeley Data

Dataset for Geometric vs Global Knowledge in GNNs: A Controlled Leakage Study for Early–Late TS Classification of the Isomerization of the 2-Norbornyl Carbocation.

2026 · Mokgopa, Kabelo Phuti, Tshiwawa, Tendamudzimu, et al. · Zenodo (CERN European Organization for Nuclear Research)

In Silico Evaluation of 5‐Arylidine Glitazone Esters as Potential Antidiabetic Agents: ADMET, Molecular Docking, Dynamics, MMGBSA and DFT Studies

2026 · Kabelo P. Mokgopa, Mofeli B. Leoma, et al. · Chemistry & Biodiversity

Identification of Z/E Azobenzene Isomers with Putative Modulators of Cholesterol Biosynthesis Enzymes

2026 · Menezi Tshaka, Kabelo Mokgopa, et al. · Journal of Pharmaceutical Innovation

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Datasets For Computational Design of High-Affinity RNA Aptamers Targeting Oncogenic miR-10b Using T-SELEX and Molecular Dynamics- Based Stability Metrics.

2026 · Mokgopa, Kabelo, Lobb, Kevin, et al. · Zenodo (CERN European Organization for Nuclear Research)

In Silico Study of New Sulfonylurea Analogs as Potential Antidiabetic Agents: ADMET, Molecular Docking and Dynamics, MM‐GBSA and DFT Approach

2026 · Vhushavhelo Musinyali, Kabelo P. Mokgopa, et al. · Journal of Chemistry

Geometric vs. global knowledge in GNNs: a controlled leakage study for early–late TS classification of the isomerization of the 2-norbornyl carbocation

2026 · Kabelo Phuti Mokgopa, Tendamudzimu Tshiwawa, et al. · Physical Chemistry Chemical Physics

Works count: 17

Citation count: 18

H-index: 3

I10-index: