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 search and analysis of potential inhibitors of SARS-CoV-2 by molecular docking and molecular dynamics
Computationally Determining Potential Inhibitors of SARS-CoV-2 Spike Protein
Determining Optimal Concentrations of Ca2+ and Poly Aspartic Acid in Bone Development
Early Discovery and Comparison of Striatum-enriched (STEP) and Hematopoietic (He-PTP) Protein Tyrosine Phosphatase Inhibitors Utilizing Computational Methods
Inhibiting the KIX to c-Myb Interaction as a Potential Treatment for Leukemia
Novel Inhibitors of HIV Viral Infectivity Factor using Computational Design and Analysis
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
