Integrated ligand-based pharmacophore modeling, molecular docking, and dynamics simulations reveal potential antiviral leads against sweet potato virus disease

Mohammad Rashedul Islam, Dhafer A. Alzahrani, Bushra Jahan, Enas J. Albokhari, Mohammad Habibur Rahman Molla, Arwa I. Alsubhi, Md. Mehedi Hasan

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DOI: 10.1007/s40203-026-00657-w
Published: 2026-06-04
Container: In Silico Pharmacology
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s40203-026-00657-w,
  title = {Integrated ligand-based pharmacophore modeling, molecular docking, and dynamics simulations reveal potential antiviral leads against sweet potato virus disease},
  author = {Mohammad Rashedul Islam and Dhafer A. Alzahrani and Bushra Jahan and Enas J. Albokhari and Mohammad Habibur Rahman Molla and Arwa I. Alsubhi and Md. Mehedi Hasan},
  year = {2026},
  journal = {In Silico Pharmacology},
  doi = {10.1007/s40203-026-00657-w},
  url = {https://doi.org/10.1007/s40203-026-00657-w}
}

RIS

TY  - JOUR
TI  - Integrated ligand-based pharmacophore modeling, molecular docking, and dynamics simulations reveal potential antiviral leads against sweet potato virus disease
AU  - Mohammad Rashedul Islam
AU  - Dhafer A. Alzahrani
AU  - Bushra Jahan
AU  - Enas J. Albokhari
AU  - Mohammad Habibur Rahman Molla
AU  - Arwa I. Alsubhi
AU  - Md. Mehedi Hasan
PY  - 2026
JO  - In Silico Pharmacology
DO  - 10.1007/s40203-026-00657-w
UR  - https://doi.org/10.1007/s40203-026-00657-w
ER  -

APA

Islam, M. R., Alzahrani, D. A., Jahan, B., Albokhari, E. J., Molla, M. H. R., Alsubhi, A. I., & Hasan, M. M. (2026). Integrated ligand-based pharmacophore modeling, molecular docking, and dynamics simulations reveal potential antiviral leads against sweet potato virus disease. In Silico Pharmacology. https://doi.org/10.1007/s40203-026-00657-w

Source records

crossref · retrieved 2026-09-25T19:23:12.464Z