Structure-based pharmacophore modeling, virtual screening, and molecular dynamics simulation studies for identification of Plasmodium falciparum 5-aminolevulinate synthase inhibitors.
- DOI
- 10.3389/fmed.2022.1022429
- Published
- 2022
- Container
- Frontiers in medicine
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3389/fmed.2022.1022429,
title = {Structure-based pharmacophore modeling, virtual screening, and molecular dynamics simulation studies for identification of Plasmodium falciparum 5-aminolevulinate synthase inhibitors.},
author = {Oduselu GO and Afolabi R and Ademuwagun I and Vaughan A and Adebiyi E},
year = {2022},
journal = {Frontiers in medicine},
doi = {10.3389/fmed.2022.1022429},
url = {https://doi.org/10.3389/fmed.2022.1022429}
}RIS
TY - JOUR TI - Structure-based pharmacophore modeling, virtual screening, and molecular dynamics simulation studies for identification of Plasmodium falciparum 5-aminolevulinate synthase inhibitors. AU - Oduselu GO AU - Afolabi R AU - Ademuwagun I AU - Vaughan A AU - Adebiyi E PY - 2022 JO - Frontiers in medicine DO - 10.3389/fmed.2022.1022429 UR - https://doi.org/10.3389/fmed.2022.1022429 ER -
APA
GO, O., R, A., I, A., A, V., & E, A. (2022). Structure-based pharmacophore modeling, virtual screening, and molecular dynamics simulation studies for identification of Plasmodium falciparum 5-aminolevulinate synthase inhibitors.. Frontiers in medicine. https://doi.org/10.3389/fmed.2022.1022429
Source records
- pubmed · retrieved 2026-09-27T06:25:12.049Z