Computational Investigation of the Aducanumab Antibody in its Binding to Amyloid-β Species Associated with Alzheimer’s Disease

Potential of Polyphenols in the Prevention of Alzheimer's Disease

Computational Drug Discovery of APOBEC3B Inhibitors as a Treatment for Epithelial Cancers

Computational Drug Design to Inhibit the Zika NS2B/NS3 Protease

Investigation into the Efficacy of Urea-Spiked Lysozyme Assays to Demonstrate the Chaperone Activity of DBF Enzyme on Protein Aggregates

Computational Investigation of Stilbenoids as Aggregation Inhibitors of Amyloid β as it Relates to Alzheimer’s Disease

Chaperoned Aggregation of Gamma D Crystallin Proteins

Determining Selectivity of PahZ1KT-1 in Polyaspartic Acid Hydrolysis

Molecular Dynamics Investigation of Amyloid β Polyphenol Inhibitors in Alzheimer’s Disease

Determination of the Ratio of Oxidized Cysteine to G-S

Early Design of Aromatase Inhibitors as a Treatment for Endometriosis using Computational Methods

Investigation of Stilbenoids on the Disaggregation of the Amyloid β Protein for Alzheimer’s Disease

Computational Investigation of Polyphenols as Inhibitors to the Aggregation of Amyloid β in Alzheimer’s Disease

Synthesis of 5-methyl-5-sulfato-4-hydroxy-furanone

Using Analytical Methods to Determine Polyphenol Effect on Aβ Aggregation

Using Disulfide Bond Forming Enzyme to Prevent Gamma-D Crystallin Aggregation

Computational Chemistry Exploration of Inhibitors for APOBEC3B as a Potential Cancer Treatment

Computational Drug Design of Aromatase Inhibitors as a Treatment for Endometriosis