Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors
2022 · PLoS ONE · 100 citations
https://doi.org/10.1371/journal.pone.0268269
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14
Papers
329
Citations
8
h-index
7
i10-index
Ojochenemi A. Enejoh is an academic researcher from National Science and Technology Development Agency. The author has contributed to research in topics: Computational Drug Discovery Methods & Receptor Mechanisms and Signaling & Malaria Research and Control. The author has an h-index of 8, co-authored 12 publications.
ORCID: 0000-0002-5684-2472https://doi.org/10.1371/journal.pone.0268269
https://doi.org/10.5281/zenodo.18424656
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