Kwang-Hwi Cho

According to our database, Kwang-Hwi Cho authored at least 7 papers between 2008 and 2022.

Collaborative distances:

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

2022

<i>De novo</i> molecular design with deep molecular generative models for PPI inhibitors.

Jianmin Wang, Yanyi Chu, Jiashun Mao, Hyeon-Nae Jeon, Haiyan Jin, Amir Zeb, Yuil Jang, Kwang-Hwi Cho, Tao Song, Kyoung Tai No

Briefings Bioinform., 2022

2012

Development of Surface-SFED Models for Polar Solvents.

Se-Han Lee, Kwang-Hwi Cho, William E. Acree Jr., Kyoung Tai No

J. Chem. Inf. Model., 2012

Ligand Aligning Method for Molecular Docking: Alignment of Property-Weighted Vectors.

Jong Young Joung, Ky-Youb Nam, Kwang-Hwi Cho, Kyoung Tai No

J. Chem. Inf. Model., 2012

2011

Calculation of the Solvation Free Energy of Neutral and Ionic Molecules in Diverse Solvents.

Se-Han Lee, Kwang-Hwi Cho, Chang-Joon Lee, Go-Eun Kim, Chul Hee Na, Youngyong In, Kyoung Tai No

J. Chem. Inf. Model., 2011

2009

E_aMEAD: Activation Energy Prediction of Cytochrome P450 Mediated Metabolism with Effective Atomic Descriptors.

Doo Nam Kim, Kwang-Hwi Cho, Wonseok Oh, Chang-Joon Lee, Sungkwang Lee, Jihoon Jung, Kyoung Tai No

J. Chem. Inf. Model., 2009

2008

New Combined Model for the Prediction of Regioselectivity in Cytochrome P450/3A4 Mediated Metabolism.

Wonseok Oh, Doo Nam Kim, Jihoon Jung, Kwang-Hwi Cho, Kyoung Tai No

J. Chem. Inf. Model., 2008

Regioselectivity Prediction of CYP1A2-Mediated Phase I Metabolism.

Jihoon Jung, Nam Doo Kim, Su Yeon Kim, Inhee Choi, Kwang-Hwi Cho, Wonseok Oh, Doo Nam Kim, Kyoung Tai No

J. Chem. Inf. Model., 2008