Integrated Modeling Program, Applied Chemical Theory (IMPACT). - Jay L. Banks; Hege S. Beard; Yixiang X. Cao; Art E. Cho; Wolfgang Damm; Ramy Farid; Anthony K. Felts; Thomas A. Halgren; Daniel T. Mainz; Jon R. Maple; Robert B. Murphy; Dean M. Philipp; et al. (J. Comput. Chem., 2005)

Importance of accurate charges in molecular docking: Quantum mechanical/molecular mechanical (QM/MM) approach. - Art E. Cho; Victor Guallar; Bruce J. Berne; Richard A. Friesner (J. Comput. Chem., 2005)

The MPSim-Dock hierarchical docking algorithm: Application to the eight trypsin inhibitor cocrystals. - Art E. Cho; John A. Wendel; Nagarajan Vaidehi; Peter M. Kekenes-Huskey; Wely B. Floriano; Prabal K. Maiti; William A. Goddard III (J. Comput. Chem., 2005)

Extension of QM/MM docking and its applications to metalloproteins. - Art E. Cho; David Rinaldo (J. Comput. Chem., 2009)

Correlation between Performance of QM/MM Docking and Simple Classification of Binding Sites. - Jae Yoon Chung; Jung-Mi Hah; Art E. Cho (J. Chem. Inf. Model., 2009)

QM/MM based 3D QSAR models for potent B-Raf inhibitors. - Jae Yoon Chung; Hwan Won Chung; Seung Joo Cho; Jung-Mi Hah; Art E. Cho (J. Comput. Aided Mol. Des., 2010)

Elucidation of Allosteric Inhibition Mechanism of 2-Cys Human Peroxiredoxin by Molecular Modeling. - Minsup Kim; Keun Woo Lee; Art E. Cho (J. Chem. Inf. Model., 2012)

Target-Specific Drug Design Method Combining Deep Learning and Water Pharmacophore. - Minsup Kim; Kichul Park; Wonsang Kim; Sangwon Jung; Art E. Cho (J. Chem. Inf. Model., 2021)

Combining QM/MM Calculations with Classical Mining Minima to Predict Protein-Ligand Binding Free Energy. - Farzad Molani; Simon Webb; Art E. Cho (J. Chem. Inf. Model., 2023)

Correction to "Combining QM/MM Calculations with Classical Mining Minima to Predict Protein-Ligand Binding Free Energy". - Farzad Molani; Simon Webb; Art E. Cho (J. Chem. Inf. Model., 2024)