Characterization of Sphingomonas sp. KT-1 PahZ1 Interface Mutant Domain via Crystallization and QM/MM

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

Computational Drug Design of Aromatase Inhibitors as a Treatment for Endometriosis

Computational Drug Design to Inhibit the Zika NS2B/NS3 Protease

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

Computational investigation of the PD1/PDL2 allosteric binding site

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

Computational Investigation of Potential Small Molecule Inhibitors of Zika Virus's NS2B-NS3 Protease

Computational Investigation of Stilbenoids as Aggregation Inhibitors of Amyloid β as it Relates to Alzheimer’s Disease

Computational Investigation of the Aducanumab Antibody in its Binding to Amyloid-β Species Associated with Alzheimer’s Disease

Determining Selectivity of PahZ1KT-1 in Polyaspartic Acid Hydrolysis

Early Design of Aromatase Inhibitors as a Treatment for Endometriosis using Computational Methods

Inhibiting SARS-CoV-2: A Computational Approach

Investigation of Stilbenoids on the Disaggregation of the Amyloid β Protein for Alzheimer’s Disease

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

Novel Inhibitors of HIV Viral Infectivity Factor using Computational Design and Analysis