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BMC Chemistry|March 6, 2024
Exploration of newly synthesized azo-thiohydantoins as the potential alkaline phosphatase inhibitors via advanced biochemical characterization and molecular modeling approachesHafiz Muhammad Attaullah, Syeda Abida Ejaz, Pervaiz Ali Channar, et al.
Plos One|February 26, 2026
Exploring structural, functional, evolutionary, and genetic characteristics of sugar transporters in maize and their roles in abiotic stress toleranceMd Sohel Mia, Md Suzauddula, Tao Yang, et al.
Biomolecules|November 24, 2022
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 CancerAtteeque Ahmed, Mubashir Aziz, Syeda Abida Ejaz, et al.
Molecules (Basel, Switzerland)|July 9, 2022
Deep Learning and Structure-Based Virtual Screening for Drug Discovery against NEK7: A Novel Target for the Treatment of CancerMubashir Aziz, Syeda Abida Ejaz, Seema Zargar, et al.
Pharmaceuticals (Basel, Switzerland)|May 27, 2023
Synthesis, Structural Elucidation and Pharmacological Applications of Cu(II) Heteroleptic CarboxylatesShaker Ullah, Muhammad Sirajuddin, Zafran Ullah, et al.
Gels (Basel, Switzerland)|September 27, 2023
Tioconazole-Loaded Transethosomal Gel Using Box-Behnken Design for Topical Applications: In Vitro, In Vivo, and Molecular Docking ApproachesMuhammad Imran Qureshi, Qazi Adnan Jamil, Faisal Usman, et al.
Scientific Reports|April 23, 2020
Association of ANGPTL8 (Betatrophin) Gene Variants with Components of Metabolic Syndrome in Arab AdultsAmal Alenad, Mona M Alenezi, Majed S Alokail, et al.
Pharmaceuticals (Basel, Switzerland)|March 27, 2025
Nanosponge-Encapsulated Polyoxometalates: Unveiling the Multi-Faceted Potential Against Cancers and Metastases Through Comprehensive Preparation, Characterization, and Computational ExplorationMuhammad Sajjad, Muhammad Zubair Malik, Ayesha Bint Umar Awan, et al.
Biomolecules|November 11, 2022
Computational Investigation of 1, 3, 4 Oxadiazole Derivatives as Lead Inhibitors of VEGFR 2 in Comparison with EGFR: Density Functional Theory, Molecular Docking and Molecular Dynamics Simulation StudiesMuhammad Sajjad Bilal, Syeda Abida Ejaz, Seema Zargar, et al.
Frontiers in Chemistry|August 1, 2024
Cheminformatics-based identification of phosphorylated RET tyrosine kinase inhibitors for human cancerMd Enamul Kabir Talukder, Md Aktaruzzaman, Noimul Hasan Siddiquee, et al.
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