Identification of the Potential of Plant-Derived Agents to Act as KRAS G12D Inhibitors Through Molecular Docking, Molecular Dynamics Simulations, and MMGBSA.
- DOI
- 10.2174/0113816128502014260805105813
- Published
- 2026 Aug 21
- Container
- Current pharmaceutical design
- Publisher
- Not recorded
- Open access
- unknown
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limited evidence Score 43/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.2174/0113816128502014260805105813,
title = {Identification of the Potential of Plant-Derived Agents to Act as KRAS G12D Inhibitors Through Molecular Docking, Molecular Dynamics Simulations, and MMGBSA.},
author = {Okutan E and Özışık S and Atalay VE},
year = {2026},
journal = {Current pharmaceutical design},
doi = {10.2174/0113816128502014260805105813},
url = {https://doi.org/10.2174/0113816128502014260805105813}
}RIS
TY - JOUR TI - Identification of the Potential of Plant-Derived Agents to Act as KRAS G12D Inhibitors Through Molecular Docking, Molecular Dynamics Simulations, and MMGBSA. AU - Okutan E AU - Özışık S AU - Atalay VE PY - 2026 JO - Current pharmaceutical design DO - 10.2174/0113816128502014260805105813 UR - https://doi.org/10.2174/0113816128502014260805105813 ER -
APA
E, O., S, Ö., & VE, A. (2026). Identification of the Potential of Plant-Derived Agents to Act as KRAS G12D Inhibitors Through Molecular Docking, Molecular Dynamics Simulations, and MMGBSA.. Current pharmaceutical design. https://doi.org/10.2174/0113816128502014260805105813
Source records
- pubmed · retrieved 2026-09-26T18:58:01.640Z