DFT calculations of 57Fe Mössbauer isomer shifts and quadrupole splittings for iron complexes in polar dielectric media: Applications to methane monooxygenase and ribonucleotide reductase. - Wen-Ge Han; Tiqing Liu; Timothy Lovell; Louis Noodleman (J. Comput. Chem., 2006)

On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors. - Hongming Chen; Paul D. Lyne; Fabrizio Giordanetto; Timothy Lovell; Jin Li (J. Chem. Inf. Model., 2006)

On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors. [J. Chem. Inf. Model. 46, 401-415 (2006)]. - Timothy Lovell; Hongming Chen; Paul D. Lyne; Fabrizio Giordanetto; Jin Li (J. Chem. Inf. Model., 2008)