ScholarWorks@Dongguk University: Nada, Hossam Hammouda

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Nada, Hossam Hammouda (호쌈)

College of Pharmacy (Department of Pharmacy)

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DDR1 inhibitors:2||Drug discovery:2||Molecular docking:2||Structurebased virtual screening (SBVS):2||Carbonic anhydrase inhibitors:2||Molecular dynamics (MD) simulation:2||Cudraisoflavone J:1||EPharmacophore modeling:1||Epharmacophore modeling:1||Free energy calculations:1||Heme oxygenase1:1||Indole basedbenzenesulfonamide:1||MMGBSA study:1||Molecular dynamics:1||Multiinput neural network:1||Neuroprotection:1||Novel discoidin domain receptor 1 (DDR1):1||Nuclear factor erythroid 2related factor 2:1||PC12 cells:1||Parkinson ?s disease:1||Parkinson's disease (PD):1||Quinazoline:1||Quinazolinebenzenesulfonamide hybrids:1||SARSCov2 Mpro:1||Scaffold hopping:1||Siah1:1||Structure–activity relationship (SAR):1||Suzuki coupling:1||Synthesis:1||Target identification:1||aldol condensation:1||allosteric modulation:1||and molecular docking:1||carbonic anhydrase inhibitors:1||chalconebased benzenesulfonamides:1||dopamine:1||molecular docking:1||small molecule:1||small molecules:1||synthesis:1||(Nrf2):1||ubiquitination:1||AIMP2DX2:1||Amide coupling:1||Apoptosis:1||Breast cancer:1||CADD:1||

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