Team

Postdoctoral Fellows

Bo Wang

Structure-based drug discovery, machine learning, crystallography, organic chemistry, docking, virtual screening

Graduate Students

Anthony Diproperzio

Aromatase

John Ewalt

Computational and biophysical studies of fluorescent proteins, molecular dynamics simulations, quantum chemistry

Mian Huang

Fluorescent proteins, RORgamma, crystallography of antibody-receptor complexes

Samson Souza

Aromatase, GPER biochemistry, cell-free expression, crystallography

Ye Zou

Protein structure, immunology, spectroscopy, immuno-oncology, machine learning, molecular dynamics, crystallography, docking, virtual screening


Undergraduate Students

Hildana Abamegal

Molecular dynamics; contributions of dynamics and entropy to protein-ligand interactions


Lamya Alsulami

Machine learning approximations to quantum chemistry calculations; cation-pi interactions


Ian Armstrong

Machine learning for drug discovery


Bryant Avila

Aromatase


Shelby Bolin

RORgamma


Thomas Ford

Machine learning for drug discovery, machine learning for pathology classification


Jordan Roth

Machine learning for super-resolution imaging


Principal Investigator

Ho Leung Ng (吴浩良), Ph.D.

https://www.linkedin.com/in/holeungng