Art E. Cho

According to our database, Art E. Cho authored at least 10 papers between 2005 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

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

2023

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., May, 2023

2021

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

2012

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

2010

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

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

Extension of QM/MM docking and its applications to metalloproteins.

Art E. Cho, David Rinaldo

J. Comput. Chem., 2009

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

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

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, Matthew P. Repasky, Linda Yu Zhang, Bruce J. Berne, Richard A. Friesner, Emilio Gallicchio, Ronald M. Levy

J. Comput. Chem., 2005