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

Computational Drug Design for Novel Inhibitors of the Zika NS2B-NS3 Protease

Computational Drug Design to Inhibit the Zika NS2B/NS3 Protease

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

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

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

Computational Investigation of Potential Inhibitors for HIV Viral Infectivity Factor

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

Inhibiting SARS-CoV-2: A Computational Approach

Inhibition of DNA Deaminase APOBEC3B Using Computational Methods

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

Investigation Into Potential Inhibitors for Alpha-Synuclein

Modeling the Inhibition of Flavonoid Derivatives on Aromatase Using Molecular Dynamics

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

Novel drug design to inhibit the ZIKV NS2B-NS3 protease

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