Computational Analysis of a Potential Inhibitor Affecting Amyloid Beta Aggregation Relevant to Alzheimer’s Disease

A Computational Analysis of Stilbenoids as Amyloid Beta Aggregation Inhibitors as a Potential Treatment for Alzheimer’s Disease

Computational Drug Discovery of an Inhibitor of APOBEC3B as a Treatment for Epithelial Cancers

Computational Investigation of Polyphenols on the Disaggregation of Amyloid β (1-40) as a Treatment for Alzheimer’s Disease

Computational Investigation of the Tautomerization of Carbamoyl Derivatives of Troger’s Base

Computational search and analysis of potential inhibitors of SARS-CoV-2 by molecular docking and molecular dynamics

A Continuation of Studying the Evans Magnesium Chloride Catalyzed Anti-Aldol Reaction Computationally

Determining the Ideal Conditions of a Ring Formation Step in the Synthesis of an Anti-Cancer Drug Targeting the APOBEC3 Protein

Early Discovery and Comparison of Striatum-enriched (STEP) and Hematopoietic (He-PTP) Protein Tyrosine Phosphatase Inhibitors Utilizing Computational Methods

Optimizing the Aggregation of Gamma S Crystallin

Oxidation of 5-Methylisatin for Synthesis of an Anticancer Drug

Polyphenols as Aggregation Inhibitors of Amyloid β Relating to Alzheimer’s Disease

STEP Off: Early Discovery of Striatal Enriched Protein Tyrosine Phosphatase (STEP) Inhibitors using Computational Methods

Structure-Based Design of Serotonin 2A Receptor Agonists as a Novel Treatment for Depression

Synthesis of an Intermediate for an APOBEC3 Antagonist