Art E. Cho - researchr alias

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Viewing Publication 1 - 10 from 10

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. jcisd, 64(3):1105, 2024. [doi]

2023

Combining QM/MM Calculations with Classical Mining Minima to Predict Protein-Ligand Binding Free EnergyFarzad Molani, Simon Webb, Art E. Cho. jcisd, 63(9):2728-2734, May 2023. [doi]

2021

Target-Specific Drug Design Method Combining Deep Learning and Water PharmacophoreMinsup Kim, Kichul Park, Wonsang Kim, Sangwon Jung, Art E. Cho. jcisd, 61(1):36-45, 2021. [doi]

2012

Elucidation of Allosteric Inhibition Mechanism of 2-Cys Human Peroxiredoxin by Molecular ModelingMinsup Kim, Keun-Woo Lee, Art E. Cho. jcisd, 52(12):3278-3283, 2012. [doi]

2010

QM/MM based 3D QSAR models for potent B-Raf inhibitorsJae Yoon Chung, Hwan Won Chung, Seung Joo Cho, Jung-Mi Hah, Art E. Cho. jcamd, 24(5):385-397, 2010. [doi]

2009

Extension of QM/MM docking and its applications to metalloproteinsArt E. Cho, David Rinaldo. jcc, 30(16):2609-2616, 2009. [doi]

Correlation between Performance of QM/MM Docking and Simple Classification of Binding SitesJae Yoon Chung, Jung-Mi Hah, Art E. Cho. jcisd, 49(10):2382-2387, 2009. [doi]

2005

The MPSim-Dock hierarchical docking algorithm: Application to the eight trypsin inhibitor cocrystalsArt E. Cho, John A. Wendel, Nagarajan Vaidehi, Peter M. Kekenes-Huskey, Welly B. Floriano, Prabal K. Maiti, William A. Goddard III. jcc, 26(1):48-71, 2005. [doi]

Importance of accurate charges in molecular docking: Quantum mechanical/molecular mechanical (QM/MM) approachArt E. Cho, Victor Guallar, Bruce J. Berne, Richard A. Friesner. jcc, 26(9):915-931, 2005. [doi]

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