Accelerating HDAC8 inhibitor discovery through deep learning, cheminformatics, docking, and molecular dynamics simulations
- DOI
- 10.1016/j.jmgm.2026.109568
- Published
- 2026-12
- Container
- Journal of Molecular Graphics and Modelling
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.jmgm.2026.109568,
title = {Accelerating HDAC8 inhibitor discovery through deep learning, cheminformatics, docking, and molecular dynamics simulations},
author = {Mohsen Sargolzaei and Hossein Nikoofard},
year = {2026},
journal = {Journal of Molecular Graphics and Modelling},
doi = {10.1016/j.jmgm.2026.109568},
url = {https://doi.org/10.1016/j.jmgm.2026.109568}
}RIS
TY - JOUR TI - Accelerating HDAC8 inhibitor discovery through deep learning, cheminformatics, docking, and molecular dynamics simulations AU - Mohsen Sargolzaei AU - Hossein Nikoofard PY - 2026 JO - Journal of Molecular Graphics and Modelling DO - 10.1016/j.jmgm.2026.109568 UR - https://doi.org/10.1016/j.jmgm.2026.109568 ER -
APA
Sargolzaei, M., & Nikoofard, H. (2026). Accelerating HDAC8 inhibitor discovery through deep learning, cheminformatics, docking, and molecular dynamics simulations. Journal of Molecular Graphics and Modelling. https://doi.org/10.1016/j.jmgm.2026.109568
Source records
- crossref · retrieved 2026-09-25T10:58:43.536Z