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Pakistan Journal of Pharmaceutical Sciences|December 28, 2018
In silico and BSA binding study of some new biological analogs of 1,2,4-triazolependant with azinane through microwave and conventional synthesisNaeem Akhtar Virk, Azizur Rehman, Muhammad Athar Abbasi, et al.
Pakistan Journal of Pharmaceutical Sciences|November 27, 2018
Synthesis of 2-Furyl[(4-aralkyl)-1-piperazinyl]methanone derivatives as suitable antibacterial agents with mild cytotoxicityMuhammad Athar Abbasi, Muhammad Mubashar Nazeer, Azizur Rehman, et al.
Iranian Journal of Pharmaceutical Research : IJPR|September 27, 2021
Synthesis, Kinetics, Binding Conformations and Structure-activity Relationship of Potent Tyrosinase Inhibitors: Aralkylated 2-aminothiazole-ethyltriazole HybridsAbdul Rehman Sadiq Butt, Muhammad Athar Abbasi, Aziz-Ur- Rehman, et al.
Bioorganic Chemistry|February 4, 2019
Synthesis and structure-activity relationship of elastase inhibiting novel ethylated thiazole-triazole acetamide hybrids: Mechanistic insights through kinetics and computational contemplationsAbdul Rehman Sadiq Butt, Muhammad Athar Abbasi, Aziz-Ur-Rehman, et al.
Pakistan Journal of Pharmaceutical Sciences|March 4, 2020
BSA Binding, molecular docking and in vitro biological screening of some new 1, 2, 4-triazole heterocycles bearing azinane nucleusJaved Iqbal, Azizur Rehman, Muhammad Athar Abbasi, et al.
Computational Biology and Chemistry|September 25, 2018
2-Furoic piperazide derivatives as promising drug candidates of type 2 diabetes and Alzheimer's diseases: In vitro and in silico studiesMuhammad Athar Abbasi, Mubashir Hassan, Aziz Ur-Rehman, et al.
Chemistry & Biodiversity|January 4, 2023
2-Aminothiazole-Oxadiazole Bearing N-Arylated Butanamides: Convergent Synthesis, Tyrosinase Inhibition, Kinetics, Structure-Activity Relationship, and Binding ConformationsHussain Raza, Abdul Rehman Sadiq Butt, Muhammad Athar Abbasi, et al.
RSC Advances|May 11, 2022
Novel indole based hybrid oxadiazole scaffolds with <i>N</i>-(substituted-phenyl)butanamides: synthesis, lineweaver-burk plot evaluation and binding analysis of potent urease inhibitorsMajid Nazir, Muhammad Athar Abbasi, Aziz-Ur-Rehman, et al.
Drug Research|August 8, 2018
Synthesis, Antioxidant and In-Silico Studies of Potent Urease Inhibitors: N-(4-{[(4-Methoxyphenethyl)-(substituted)amino]sulfonyl}phenyl)acetamidesMuhammad Athar Abbasi, Hussain Raza, Aziz Ur Rehman, et al.
Acta Chimica Slovenica|April 15, 2021
Synthesis of Bi-heterocyclic Sulfonamides as Tyrosinase Inhibitors: Lineweaver-Burk Plot Evaluation and Computational AscriptionsMuhammad Athar Abbasi, Zia-Ur Rehman, Aziz-Ur Rehman, et al.
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