Computational Drug Discovery for a Protease Inhibitor as a Treatment for the Coronavirus Disease

Gamma Crystallin Aggregation in the Presence of Disulfide Bond Forming (DBF) Enzyme

Aggregation of Gamma Crystallin Proteins

The Effect of Two Subsequent Purifications on DBF Using Immobilized Metal Affinity Column Chromatography

Novel drug design to inhibit the ZIKV NS2B-NS3 protease

Expression and Purification of DBF

Investigation Into Potential Inhibitors for Alpha-Synuclein

Computational Investigation of Potential Inhibitors for HIV Viral Infectivity Factor

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

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

Computational Drug Design to Inhibit the Zika NS2B/NS3 Protease

Inhibition of DNA Deaminase APOBEC3B Using Computational Methods

Qualitative Study of the Chaperone Activity of DBF Enzyme on Protein Aggregates

Investigating Deprotonation of DNA Base Pairs by DNA Polymerase I in G. stearothermophilus Using QM/MM

Mutagenesis of Disulfide Bond Forming Enzyme

Computational Investigation of the Role of Polyphenol Drugs in the Disaggregation of Amyloid-Beta Plaques Associated with Alzheimer's Disease

Optimization of Bisintercalator Drug Modifications as a Treatment for Breast Cancer Utilizing Common Structural Drug Design Techniques and Molecular Dynamics

Optimization of the Aggregation of Gamma D Crystallin Protein

Synthesis of 1,1-methyl-sulfate-2-gamma-lactone-ol

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

Modeling the Inhibition of Flavonoid Derivatives on Aromatase Using Molecular Dynamics

IN VITRO EFFECTS OF SALINITY AND NORDIHYDROGUAIARETIC ACID ON Aβ 1-28 AGGREGATION

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