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Publications by Ismail Daoud
Docking Studies on Cyclooxygenases-2 Inhibitors Based on Potential Ligand Binding Sites
International Journal of Computer Applications
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Molecular Docking and Structure–activity Relationship Studies on Benzothiazole Based Non-Peptidic BACE-1 Inhibitors
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Investigations on Binding Pattern of Kinase Inhibitors With PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies
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Combined 3d-Qsar Modeling and Molecular Docking Studies on Pyrrole-Indolin-2-Ones as Aurora a Kinase Inhibitors
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Molecular Docking to Explore the Possible Binding Mode of Potential Inhibitors of Thioredoxin Glutathione Reductase
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Steric Effects on Multivalent Ligand-Receptor Binding: Exclusion of Ligand Sites by Bound Cell Surface Receptors
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In Silico Studies on Novel Inhibitors of MERS-CoV: Structure-Based Pharmacophore Modeling, Database Screening and Molecular Docking
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