A Comparative Study of the Performance for Predicting Biodegradability Classification: The Quantitative Structure–Activity Relationship Model vs the Graph Convolutional Network

por Lee, Myeonghun, Min, Kyoungmin
Publicado 2022

Novel Solubility Prediction Models: Molecular Fingerprints and Physicochemical Features vs Graph Convolutional Neural Networks

por Lee, Sumin, Lee, Myeonghun, Gyak, Ki-Won, Kim, Sung Dug, Kim, Mi-Jeong, Min, Kyoungmin
Publicado 2022

AiKPro: deep learning model for kinome-wide bioactivity profiling using structure-based sequence alignments and molecular 3D conformer ensemble descriptors

por Park, Hyejin, Hong, Sujeong, Lee, Myeonghun, Kang, Sungil, Brahma, Rahul, Cho, Kwang-Hwi, Shin, Jae-Min
Publicado 2023