Jaechang Lim - Publications, H-index & Citations

Jaechang Lim

机构信息待补充

12H指数

49论文数

1.0K被引数

收录论文 15

发表时间

Autonomous bioisosteric replacement for multi-property optimization in drug design 自主生物电子等排体替换在药物设计中的多属性优化

Nature Communications

IF15.7

2026-07-27

OAAI

Hyeongwoo Kim; Seokhyun Moon; Wonho Zhung; Shinwoo Kim; Jaechang Lim; Woo Youn Kim

PIGNet2: a versatile deep learning-based protein-ligand interaction prediction model for binding affinity scoring and virtual screening

DIGITAL DISCOVERY

IF5.6

2024-01-01

OAAI

Moon, Seokhyun; Hwang, Sang-Yeon; Lim, Jaechang; Kim, Woo Youn

DFRscore: Deep Learning-Based Scoring of Synthetic Complexity with Drug-Focused Retrosynthetic Analysis for High-Throughput Virtual Screening

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2023-08-31

PREAI

Kim, Hyeongwoo; Lee, Kyunghoon; Kim, Chansu; Lim, Jaechang; Kim, Woo Youn

Molecular Generative Model via Retrosynthetically Prepared Chemical Building Block Assembly 通过逆向合成制备的化学构件组装的分子生成模型

ADVANCED SCIENCE

IF14.1

2023-01-03

OAAI

Seo, Seonghwan; Lim, Jaechang; Kim, Woo Youn

Drug-likeness scoring based on unsupervised learning

CHEMICAL SCIENCE

IF7.4

2022-01-01

OAAI

Lee, Kyunghoon; Jang, Jinho; Seo, Seonghwan; Lim, Jaechang; Kim, Woo Youn

PIGNet: a physics-informed deep learning model toward generalized drug-target interaction predictions PIGNet: 一种面向广义药物-靶标相互作用预测的基于物理学的深度学习模型

CHEMICAL SCIENCE

IF7.4

2022-01-01

OAAI

Moon, Seokhyun; Zhung, Wonho; Yang, Soojung; Lim, Jaechang; Kim, Woo Youn

ACE-Molecule: An open-source real-space quantum chemistry package

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-03-26

OAAI

Kang, Sungwoo; Woo, Jeheon; Kim, Jaewook; Kim, Hyeonsu; Kim, Yongjun; Lim, Jaechang; Choi, Sunghwan; Kim, Woo Youn

Homochiral Supramolecular Thin Film from Self-Assembly of Achiral Triarylamine Molecules by Circularly Polarized Light 非手性三芳基胺分子通过圆偏振光自组装的同手性超分子薄膜

MOLECULES

IF4.6

2020-01-18

OAAI

Park, Changjun; Lee, Jinhee; Kim, Taehyoung; Lim, Jaechang; Park, Jeyoung; Kim, Woo Youn; Kim, Sang Youl

Molecular Generative Model Based on an Adversarially Regularized Autoencoder

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2019-12-10

OAAI

Hong, Seung Hwan; Ryu, Seongok; Lim, Jaechang; Kim, Woo Youn

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

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2019-08-23

257

PREAI

Lim, Jaechang; Ryu, Seongok; Park, Kyubyong; Choe, Yo Joong; Ham, Jiyeon; Kim, Woo Youn

Kohn-Sham approach for fast hybrid density functional calculations in real-space numerical grid methods

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2018-09-01

PREAI

Kim, Jaewook; Kang, Sungwoo; Lim, Jaechang; Hwang, Sang-Yeon; Kim, Woo Youn

Molecular generative model based on conditional variational autoencoder for de novo molecular design

JOURNAL OF CHEMINFORMATICS

IF5.7

2018-07-11

250

OAAI

Lim, Jaechang; Ryu, Seongok; Kim, Jin Woo; Kim, Woo Youn

Study of Li Adsorption on Graphdiyne Using Hybrid DFT Calculations 用混合DFT计算研究锂在石墨炔上的吸附

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2018-05-10

PREAI

Kim, Jaewook; Kang, Sungwoo; Lim, Jaechang; Kim, Woo Youn

Non-empirical atomistic dipole-interaction-model for quantum plasmon simulation of nanoparticles

SCIENTIFIC REPORTS

IF3.9

2017-11-17

OAAI

Lim, Jaechang; Kang, Sungwoo; Kim, Jaewook; Kim, Woo Youn; Ryu, Seol

Outstanding performance of configuration interaction singles and doubles using exact exchange Kohn-Sham orbitals in real-space numerical grid method

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-12-15

PREAI

Lim, Jaechang; Choi, Sunghwan; Kim, Jaewook; Kim, Woo Youn

研究方向