Tiqing Liu

A structural model for the high-valent intermediate Q of methane monooxygenase from broken-symmetry density functional and electrostatics calculations.

Wen-Ge Han, Timothy Lovell, Louis Noodleman, 2002, Journal of the American Chemical Society.

DFT calculations of isomer shifts and quadrupole splitting parameters in synthetic iron-oxo complexes: applications to methane monooxygenase and ribonucleotide reductase.

Wen-Ge Han, Timothy Lovell, Louis Noodleman, 2003, Inorganic chemistry.

BindingDB: A Protein-Ligand Database for Drug Discovery

Michael K. Gilson, George Nicola, Linda Hwang, 2012 .

Density functional studies of the ground- and excited-state potential-energy curves of stilbene cis-trans isomerization.

Wen-Ge Han, Timothy Lovell, Louis Noodleman, 2002, ChemPhysChem.