Synthesis, Molecular Dynamics Simulation, and In-vitro Antitumor Activity of Quinazoline-2,4,6-triamine Derivatives as Novel EGFR Tyrosine Kinase Inhibitors.
- DOI
- 10.5812/ijpr-133840
- Published
- 2022 Dec
- Container
- Iranian journal of pharmaceutical research : IJPR
- Publisher
- Not recorded
- Open access
- yes
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limited evidence Score 45/100 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:10.5812/ijpr-133840,
title = {Synthesis, Molecular Dynamics Simulation, and In-vitro Antitumor Activity of Quinazoline-2,4,6-triamine Derivatives as Novel EGFR Tyrosine Kinase Inhibitors.},
author = {Nili Ahmadabadi M and Rezaee E and Nematpour M and Karami L and Mokhtari S and Kobarfard F and Tabatabai SA},
year = {2022},
journal = {Iranian journal of pharmaceutical research : IJPR},
doi = {10.5812/ijpr-133840},
url = {https://doi.org/10.5812/ijpr-133840}
}RIS
TY - JOUR TI - Synthesis, Molecular Dynamics Simulation, and In-vitro Antitumor Activity of Quinazoline-2,4,6-triamine Derivatives as Novel EGFR Tyrosine Kinase Inhibitors. AU - Nili Ahmadabadi M AU - Rezaee E AU - Nematpour M AU - Karami L AU - Mokhtari S AU - Kobarfard F AU - Tabatabai SA PY - 2022 JO - Iranian journal of pharmaceutical research : IJPR DO - 10.5812/ijpr-133840 UR - https://doi.org/10.5812/ijpr-133840 ER -
APA
M, N. A., E, R., M, N., L, K., S, M., F, K., & SA, T. (2022). Synthesis, Molecular Dynamics Simulation, and In-vitro Antitumor Activity of Quinazoline-2,4,6-triamine Derivatives as Novel EGFR Tyrosine Kinase Inhibitors.. Iranian journal of pharmaceutical research : IJPR. https://doi.org/10.5812/ijpr-133840
Source records
- pubmed · retrieved 2026-09-26T07:17:16.178Z