Harnessing machine learning, docking and molecular dynamics for the virtual screening of compounds as CDK4/6 dual inhibitors.
- DOI
- 10.1007/s11030-026-11716-x
- Published
- 2026 Aug 29
- Container
- Molecular diversity
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1007/s11030-026-11716-x,
title = {Harnessing machine learning, docking and molecular dynamics for the virtual screening of compounds as CDK4/6 dual inhibitors.},
author = {Wang Y and Fang L and Liu Q and Zhang Z and Xu C and Jiang Y},
year = {2026},
journal = {Molecular diversity},
doi = {10.1007/s11030-026-11716-x},
url = {https://doi.org/10.1007/s11030-026-11716-x}
}RIS
TY - JOUR TI - Harnessing machine learning, docking and molecular dynamics for the virtual screening of compounds as CDK4/6 dual inhibitors. AU - Wang Y AU - Fang L AU - Liu Q AU - Zhang Z AU - Xu C AU - Jiang Y PY - 2026 JO - Molecular diversity DO - 10.1007/s11030-026-11716-x UR - https://doi.org/10.1007/s11030-026-11716-x ER -
APA
Y, W., L, F., Q, L., Z, Z., C, X., & Y, J. (2026). Harnessing machine learning, docking and molecular dynamics for the virtual screening of compounds as CDK4/6 dual inhibitors.. Molecular diversity. https://doi.org/10.1007/s11030-026-11716-x
Source records
- pubmed · retrieved 2026-09-25T17:49:27.135Z
- europe-pmc · retrieved 2026-09-25T17:49:27.167Z