Program-At-A-Glance
Presiding: Dr. Justine Olson
8:30
107 - 1 ELLA E. SOWLEDr. Bill R. Miller, Faculty Mentor A Computational Analysis of Stilbenoids as Amyloid Beta Aggregation Inhibitors as a Potential Treatment for Alzheimer’s Disease
A Computational Analysis of Stilbenoids as Amyloid Beta Aggregation Inhibitors as a Potential Treatment for Alzheimer’s Disease
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8:45
107 - 2 KARA SARGENT* and SAMI W. CHARLEVILLEDr. Stuart Winikoff, Faculty Mentor Computational Investigation of the Tautomerization of Carbamoyl Derivatives of Troger’s Base
Computational Investigation of the Tautomerization of Carbamoyl Derivatives of Troger’s Base
9:00
107 - 3 ALISON R. REGINADr. Justine R. Olson, Faculty Mentor Oxidation of 5-Methylisatin for Synthesis of an Anticancer Drug
Oxidation of 5-Methylisatin for Synthesis of an Anticancer Drug
9:15
107 - 4 MACKENZIE E. SWEENEYDr. Bill R. Miller, Faculty Mentor Early Discovery and Comparison of Striatum-enriched (STEP) and Hematopoietic (He-PTP) Protein Tyrosine Phosphatase Inhibitors Utilizing Computational Methods
Early Discovery and Comparison of Striatum-enriched (STEP) and Hematopoietic (He-PTP) Protein Tyrosine Phosphatase Inhibitors Utilizing Computational Methods
9:30
107 - 5 ALEX STRICKLINDr. Justine R. Olson, Faculty Mentor Synthesis of an Intermediate for an APOBEC3 Antagonist
Synthesis of an Intermediate for an APOBEC3 Antagonist
9:45
107 - 6 DOMINIC A. CAPUTADr. Bill R. Miller, Faculty Mentor Computational Drug Discovery of an Inhibitor of APOBEC3B as a Treatment for Epithelial Cancers
Computational Drug Discovery of an Inhibitor of APOBEC3B as a Treatment for Epithelial Cancers
Presiding: Dr. Brett Berke
108 - 3 HANNAH C. ZIMMERMANDr. Bill R. Miller, Faculty Mentor Computational Investigation of Polyphenols on the Disaggregation of Amyloid β (1-40) as a Treatment for Alzheimer’s Disease
Computational Investigation of Polyphenols on the Disaggregation of Amyloid β (1-40) as a Treatment for Alzheimer’s Disease
Presiding: Dr. Bill Miller
10:15
208 - 1 AINSLEY P. LAMOREDr. Bill R. Miller, Faculty Mentor Computational search and analysis of potential inhibitors of SARS-CoV-2 by molecular docking and molecular dynamics
Computational search and analysis of potential inhibitors of SARS-CoV-2 by molecular docking and molecular dynamics
10:30
208 - 2 CHARAN DYAVANAPALLI*, ALEX PLATT, and HANNAH C. ZIMMERMANDr. Bill R. Miller, Faculty Mentor Computational Analysis of a Potential Inhibitor Affecting Amyloid Beta Aggregation Relevant to Alzheimer’s Disease
Computational Analysis of a Potential Inhibitor Affecting Amyloid Beta Aggregation Relevant to Alzheimer’s Disease
10:45
208 - 3 SAMANTHA A. WEBSTERDr. Cassidy Dobson (Colorado State University- Pueblo) and Dr. Stuart Winikoff, Faculty Mentors Optimizing the Aggregation of Gamma S Crystallin
Optimizing the Aggregation of Gamma S Crystallin
11:15
208 - 5 CHRISTINE W. CHENDr. Bill R. Miller, Faculty Mentor Polyphenols as Aggregation Inhibitors of Amyloid β Relating to Alzheimer’s Disease
Polyphenols as Aggregation Inhibitors of Amyloid β Relating to Alzheimer’s Disease
11:30
208 - 6 GEORGIA HOLLINGSWORTHDr. Bill R. Miller, Faculty Mentor STEP Off: Early Discovery of Striatal Enriched Protein Tyrosine Phosphatase (STEP) Inhibitors using Computational Methods
STEP Off: Early Discovery of Striatal Enriched Protein Tyrosine Phosphatase (STEP) Inhibitors using Computational Methods
Getting Started on a Career in Research
1:30
308 - 2 SARAH E. HOLMESDr. Bill R. Miller, Faculty Mentor Structure-Based Design of Serotonin 2A Receptor Agonists as a Novel Treatment for Depression
Structure-Based Design of Serotonin 2A Receptor Agonists as a Novel Treatment for Depression
2:00
308 - 4 ELIZABETH THOMPSONDr. Justine R. Olson, Faculty Mentor Determining the Ideal Conditions of a Ring Formation Step in the Synthesis of an Anti-Cancer Drug Targeting the APOBEC3 Protein
Determining the Ideal Conditions of a Ring Formation Step in the Synthesis of an Anti-Cancer Drug Targeting the APOBEC3 Protein
P-4 - 1
AUDREY R. KNEIPDr. Stuart Winikoff, Faculty Mentor A Continuation of Studying the Evans Magnesium Chloride Catalyzed Anti-Aldol Reaction Computationally
A Continuation of Studying the Evans Magnesium Chloride Catalyzed Anti-Aldol Reaction Computationally