Art E. Cho

Publication Activity (10 Years)

Years Active: 2005-2024
Publications (10 Years): 3

Top Topics

Approximate Inference

Secondary Structure

Predicting Protein

Top Venues

J. Chem. Inf. Model.

Publications

Farzad Molani, Simon Webb, Art E. Cho
Correction to "Combining QM/MM Calculations with Classical Mining Minima to Predict Protein-Ligand Binding Free Energy". J. Chem. Inf. Model. 64 (3) (2024)
Farzad Molani, Simon Webb, Art E. Cho
Combining QM/MM Calculations with Classical Mining Minima to Predict Protein-Ligand Binding Free Energy. J. Chem. Inf. Model. 63 (9) (2023)
Minsup Kim, Kichul Park, Wonsang Kim, Sangwon Jung, Art E. Cho
Target-Specific Drug Design Method Combining Deep Learning and Water Pharmacophore. J. Chem. Inf. Model. 61 (1) (2021)
Minsup Kim, Keun Woo Lee, Art E. Cho
Elucidation of Allosteric Inhibition Mechanism of 2-Cys Human Peroxiredoxin by Molecular Modeling. J. Chem. Inf. Model. 52 (12) (2012)
Jae Yoon Chung, Hwan Won Chung, Seung Joo Cho, Jung-Mi Hah, Art E. Cho
QM/MM based 3D QSAR models for potent B-Raf inhibitors. J. Comput. Aided Mol. Des. 24 (5) (2010)
Jae Yoon Chung, Jung-Mi Hah, Art E. Cho
Correlation between Performance of QM/MM Docking and Simple Classification of Binding Sites. J. Chem. Inf. Model. 49 (10) (2009)
Art E. Cho, David Rinaldo
Extension of QM/MM docking and its applications to metalloproteins. J. Comput. Chem. 30 (16) (2009)
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, Matthew P. Repasky, Linda Yu Zhang, Bruce J. Berne, Richard A. Friesner, Emilio Gallicchio, Ronald M. Levy
Integrated Modeling Program, Applied Chemical Theory (IMPACT). J. Comput. Chem. 26 (16) (2005)
Art E. Cho, John A. Wendel, Nagarajan Vaidehi, Peter M. Kekenes-Huskey, Wely B. Floriano, Prabal K. Maiti, William A. Goddard III
The MPSim-Dock hierarchical docking algorithm: Application to the eight trypsin inhibitor cocrystals. J. Comput. Chem. 26 (1) (2005)
Art E. Cho, Victor Guallar, Bruce J. Berne, Richard A. Friesner
Importance of accurate charges in molecular docking: Quantum mechanical/molecular mechanical (QM/MM) approach. J. Comput. Chem. 26 (9) (2005)