Design, characterization, and DFT exploration of new quinazoline-N-substituted analogs: Anti-cancer activity and molecular docking insights

Yassine Riadi; Mohammed H Geesi; Syeda Abida Ejaz; Obaid Afzal; Ali Oubella

Design, characterization, and DFT exploration of new quinazoline-N-substituted analogs: Anti-cancer activity and molecular docking insights

Yassine Riadi, Mohammed H Geesi, Syeda Abida Ejaz, Obaid Afzal, Ali Oubella

Research output: Contribution to journal › Article › peer-review

Original language	Undefined/Unknown
Pages (from-to)	140420
Number of pages	1
Journal	Journal of Molecular Structure
Volume	1322
State	Published - 2025
Externally published	Yes

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

SDG 3 Good Health and Well-being

Cite this

@article{70db1c275c5146dbbc847bd124ac5e5f,

title = "Design, characterization, and DFT exploration of new quinazoline-N-substituted analogs: Anti-cancer activity and molecular docking insights",

author = "Yassine Riadi and Geesi, \{Mohammed H\} and Ejaz, \{Syeda Abida\} and Obaid Afzal and Ali Oubella",

year = "2025",

language = "Undefined/Unknown",

volume = "1322",

pages = "140420",

journal = "Journal of Molecular Structure",

issn = "0022-2860",

publisher = "Elsevier B.V.",

}

TY - JOUR

T1 - Design, characterization, and DFT exploration of new quinazoline-N-substituted analogs: Anti-cancer activity and molecular docking insights

AU - Riadi, Yassine

AU - Geesi, Mohammed H

AU - Ejaz, Syeda Abida

AU - Afzal, Obaid

AU - Oubella, Ali

PY - 2025

Y1 - 2025

M3 - Article

SN - 0022-2860

VL - 1322

SP - 140420

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

ER -