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Showing results 1 to 4 of 4

1
A protocol to evaluate one electron redox potential for iron complexes

Kim, Hyungjun; Park, Joungwon; Lee, Yoon Sup, JOURNAL OF COMPUTATIONAL CHEMISTRY, v.34, no.26, pp.2233 - 2241, 2013-10

2
PIGNet: a physics-informed deep learning model toward generalized drug-target interaction predictions

Moon, Seokhyun; Zhung, Wonho; Yang, Soojung; Lim, Jaechang; Kim, Woo Youn, CHEMICAL SCIENCE, v.13, no.13, pp.3661 - 3673, 2022-04

3
Predicting Drug-Target Interaction Using a Novel Graph Neural Network with 3D Structure-Embedded Graph Representation

Lim, Jaechang; Ryu, Seongok; Park, Kyubyong; Choe, Yo Joong; Ham, Jiyeon; Kim, Woo Youn, JOURNAL OF CHEMICAL INFORMATION AND MODELING, v.59, no.9, pp.3981 - 3988, 2019-09

4
Why does cyanide pretend to be a weak field ligand in [Cr(CN)(5)](3-)?

Lord, Richard L.; Baik, Mu-Hyun, INORGANIC CHEMISTRY, v.47, no.10, pp.4413 - 4420, 2008-05

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