Network pharmacology, molecular docking and molecular dynamics simulation suggest CE-326597 as an antimalarial molecule.

Shadrack DM, Makaye A, Moses A, Swai HS

DOI: 10.1007/s40203-025-00508-0
Published: 2026
Container: In silico pharmacology
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1007/s40203-025-00508-0,
  title = {Network pharmacology, molecular docking and molecular dynamics simulation suggest CE-326597 as an antimalarial molecule.},
  author = {Shadrack DM and Makaye A and Moses A and Swai HS},
  year = {2026},
  journal = {In silico pharmacology},
  doi = {10.1007/s40203-025-00508-0},
  url = {https://doi.org/10.1007/s40203-025-00508-0}
}

RIS

TY  - JOUR
TI  - Network pharmacology, molecular docking and molecular dynamics simulation suggest CE-326597 as an antimalarial molecule.
AU  - Shadrack DM
AU  - Makaye A
AU  - Moses A
AU  - Swai HS
PY  - 2026
JO  - In silico pharmacology
DO  - 10.1007/s40203-025-00508-0
UR  - https://doi.org/10.1007/s40203-025-00508-0
ER  -

APA

DM, S., A, M., A, M., & HS, S. (2026). Network pharmacology, molecular docking and molecular dynamics simulation suggest CE-326597 as an antimalarial molecule.. In silico pharmacology. https://doi.org/10.1007/s40203-025-00508-0

Source records

pubmed · retrieved 2026-09-27T00:18:59.443Z