Topological Distance-Based Electron Interaction Tensor to Apply a Convolutional Neural Network on Drug-like Compounds

por Shin, Hyun Kil
Publicado 2021

Electron configuration-based neural network model to predict physicochemical properties of inorganic compounds

por Shin, Hyun Kil
Publicado 2020

Development of an Infinite Dilution Activity Coefficient Prediction Model for Organic Solutes in Ionic Liquids with Modified Partial Equalization Orbital Electronegativity Method D...

por Jeon, Hyeon-Nae, Shin, Hyun Kil, Hwang, Sungbo, No, Kyoung Tai
Publicado 2021

Development of Natural Compound Molecular Fingerprint (NC-MFP) with the Dictionary of Natural Products (DNP) for natural product-based drug development

por Seo, Myungwon, Shin, Hyun Kil, Myung, Yoochan, Hwang, Sungbo, No, Kyoung Tai
Publicado 2020

Development of Prediction Models for Drug-Induced Cholestasis, Cirrhosis, Hepatitis, and Steatosis Based on Drug and Drug Metabolite Structures

por Shin, Hyun Kil, Kang, Myung-Gyun, Park, Daeui, Park, Tamina, Yoon, Seokjoo
Publicado 2020

Semi-automated approach for generation of biological networks on drug-induced cholestasis, steatosis, hepatitis, and cirrhosis

por Shin, Hyun Kil, Florean, Oana, Hardy, Barry, Doktorova, Tatyana, Kang, Myung-Gyun
Publicado 2022