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Article

Potential role of hydrazinyl 1,2,4‑triazoles derivatives as acetylcholinesterase inhibitors: synthesis, biological evaluation, kinetics mechanism and molecular docking and simulation studies

Mahesar, P.A

University of Bahrain

2023

Potential role of hydrazinyl 1,2,4‑triazoles derivatives as acetylcholinesterase inhibitors: synthesis, biological evaluation, kinetics mechanism and molecular docking and simulation studies

Article

Synthesis, antimalarial, antileishmanial evaluation, and molecular docking study of some 3-aryl-2-styryl substituted-4(3H)-quinazolinone derivatives

Seifu, Girma Worku

University of Bahrain

2022

Synthesis, antimalarial, antileishmanial evaluation, and molecular docking study of some 3-aryl-2-styryl substituted-4(3H)-quinazolinone derivatives

Article

Design, synthesis, biochemical and in silico characterization of novel naphthalene-thiourea conjugates as potential and selective inhibitors of alkaline phosphatase

Saeed, A

University of Bahrain

2023

Design, synthesis, biochemical and in silico characterization of novel naphthalene-thiourea conjugates as potential and selective inhibitors of alkaline phosphatase

Article

Exploring 2-Tetradecanoylimino-3-aryl-4-methyl-1,3-thiazolines Derivatives as Alkaline Phosphatase Inhibitors : Biochemical Evaluation and Computational Analysis

Ahmed, Aftab

MDPI

2022

Exploring 2-Tetradecanoylimino-3-aryl-4-methyl-1,3-thiazolines Derivatives as Alkaline Phosphatase Inhibitors : Biochemical Evaluation and Computational Analysis

Article

Synthesis, DFT and molecular docking of novel (Z)-4-bromo-N-(4-butyl-3 (quinolin-3-yl) thiazol-2(3H)-ylidene)benzamide as elastase inhibitor

Mustafa, M.N

University of Bahrain

2023

Synthesis, DFT and molecular docking of novel (Z)-4-bromo-N-(4-butyl-3 (quinolin-3-yl) thiazol-2(3H)-ylidene)benzamide as elastase inhibitor

Article

Synthesis, Characterization, Biological, and Molecular Docking Studies of (Z)-N-Substituted-4-(Pyridin-2-yl)-6-(1H-Pyrrolo[2,3-b]Pyridin-4-yl)Pyrimidin-2-Amine

Arshada, M.

Springer Nature

2022

Synthesis, Characterization, Biological, and Molecular Docking Studies of (Z)-N-Substituted-4-(Pyridin-2-yl)-6-(1H-Pyrrolo[2,3-b]Pyridin-4-yl)Pyrimidin-2-Amine

Article

Acetophenone-Based 3,4-Dihydropyrimidine-2(1H)-Thione as Potential Inhibitor of Tyrosinase and Ribonucleotide Reductase : Facile Synthesis, Crystal Structure, In-Vitro and In-Silico Investigations

Saeed, Aamer

University of Bahrain

2022

Acetophenone-Based 3,4-Dihydropyrimidine-2(1H)-Thione as Potential Inhibitor of Tyrosinase and Ribonucleotide Reductase : Facile Synthesis, Crystal Structure, In-Vitro and In-Silico Investigations

Article

Design, Synthesis, Kinetic Analysis and Pharmacophore-Directed Discovery of 3-Ethylaniline Hybrid Imino-Thiazolidinone as Potential Inhibitor of Carbonic Anhydrase II An Emerging Biological Target for Treatment of Cancer

Atteeque, Ahmed

University of Bahrain

2022

Article

Exploring the Binding Interaction of Active Compound of Pineapple against Foodborne Bacteria and Novel Coronavirus (SARS-CoV-2) Based on Molecular Docking and Simulation Studies

Abuzinadah, Mohammed F.

MDPI

2022

Exploring the Binding Interaction of Active Compound of Pineapple against Foodborne Bacteria and Novel Coronavirus (SARS-CoV-2) Based on Molecular Docking and Simulation Studies

Article

Antimalarial and Antileishmanial Flavonoids from Calendula officinalis Flowers

Al-Huqail, A.A

University of Bahrain

2023

Antimalarial and Antileishmanial Flavonoids from Calendula officinalis Flowers

Article

Single crystal, Hirshfeld surface, DFT analyses of (E)- 2-(2-chloro-6-fluorobenzylidene)hydrazinecarbothioamide: Elastase inhibition and DNA binding studies

Ujan , R

University of Bahrain

2022

Single crystal, Hirshfeld surface, DFT analyses of (E)- 2-(2-chloro-6-fluorobenzylidene)hydrazinecarbothioamide: Elastase inhibition and DNA binding studies

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