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Archiv Der Pharmazie|May 29, 2013
Structurally diversified heterocycles and related privileged scaffolds as potential urease inhibitors: a brief overviewAliya Ibrar, Imtiaz Khan, Naeem Abbas
Archiv Der Pharmazie|November 23, 2013
Oxadiazoles as privileged motifs for promising anticancer leads: recent advances and future prospectsImtiaz Khan, Aliya Ibrar, Naeem Abbas
Topics in Current Chemistry (Cham)|January 5, 2021
Alkynoates as Versatile and Powerful Chemical Tools for the Rapid Assembly of Diverse Heterocycles under Transition-Metal Catalysis: Recent Developments and ChallengesImtiaz Khan, Aliya Ibrar, Sumera Zaib
European Journal of Medicinal Chemistry|April 23, 2013
Triazolothiadiazoles and triazolothiadiazines--biologically attractive scaffoldsImtiaz Khan, Aliya Ibrar, Naeem Abbas
European Journal of Medicinal Chemistry|December 3, 2014
Synthetic approaches, functionalization and therapeutic potential of quinazoline and quinazolinone skeletons: the advances continueImtiaz Khan, Aliya Ibrar, Waqas Ahmed, et al.
European Journal of Medicinal Chemistry|March 4, 2014
Recent advances in the structural library of functionalized quinazoline and quinazolinone scaffolds: synthetic approaches and multifarious applicationsImtiaz Khan, Aliya Ibrar, Naeem Abbas, et al.
Acta Crystallographica. Section E, Structure Reports Online|May 18, 2011
N-(3-Bromo-phen-yl)-3,4,5-trimethoxy-benzamideAamer Saeed, Shahid Hussain, Aliya Ibrar, et al.
Acta Crystallographica. Section E, Structure Reports Online|March 12, 2013
2-(4-Methyl-phen-yl)-2-oxoethyl 3-bromo-benzoateImtiaz Khan, Aliya Ibrar, Artur Korzański, et al.
Bioorganic & Medicinal Chemistry|July 19, 2018
Developing hybrid molecule therapeutics for diverse enzyme inhibitory action: Active role of coumarin-based structural leads in drug discoveryAliya Ibrar, Syeda Aaliya Shehzadi, Faiq Saeed, et al.
Archiv Der Pharmazie|May 24, 2016
Unraveling the Alkaline Phosphatase Inhibition, Anticancer, and Antileishmanial Potential of Coumarin-Triazolothiadiazine Hybrids: Design, Synthesis, and Molecular Docking AnalysisAliya Ibrar, Sumera Zaib, Farukh Jabeen, et al.
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