Presiding: Dr. Bill Miller
Computational search and analysis of potential inhibitors of SARS-CoV-2 by molecular docking and molecular dynamics
Computational Analysis of a Potential Inhibitor Affecting Amyloid Beta Aggregation Relevant to Alzheimer’s Disease
Optimizing the Aggregation of Gamma S Crystallin
Inhibiting the KIX to c-Myb Interaction as a Potential Treatment for Leukemia
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