PhD- Computation Science & Engineering

Combined Ligand- and Structure-Based Strategies to Design Potential Inhibitors of Multidrug Resistance (MDR) Protein ABCB1 Cheema, Yasmeen 2024 In silico strategies to predict drug metabolism and drug-drug interactions Kiani, Yusra Sajid 2020 Modeling and Analysis of SARS-CoV-2-Induced Complement and Hemostatic Systems Using Computational Approaches Murad, Didar 2025 On the Mathematical Modeling of Two and Three Dimensional Flows of Nanofluid Khan, Junaid Ahmed 2016 Pharmacoinformatic Approaches to Design Potential Inhibitors of Inositol 1, 4, 5- Trisphosphate Receptor (IP3R) in Cancer Ismatullah, Humaira 2022 Pharmacoinformatics Guided Virtual Screening Pipeline to Mimic hERG Inhibition Profiles of New Chemical Entities Munawar, Saba 2020 Shock Reduction Through Active Flow Control: Aerodynamic and Flight Stability Considerations Rashid, Shagufta 2022 Structural and regulatory analysts of ANGPTLS using computational approaches and the formal verification of its biological regulatory network in insulin reslstance Amnah Siddiqa 2018