Kwang-Hwi Cho
Soongsil University
H-index: 22
Asia-South Korea
Top articles of Kwang-Hwi Cho
PhyloSophos: a high-throughput scientific name mapping algorithm augmented with explicit consideration of taxonomic science, and its application on natural product (NP …
BMC bioinformatics
2023/12/14
KinScan: AI-based rapid profiling of activity across the kinome
Briefings in Bioinformatics
2023/11/1
Kwang-Hwi Cho
H-Index: 11
Genetic Functional Similarity Clustering Using CRISPR-Cas9 Knockout Data
2023/7/13
AiKPro: deep learning model for kinome-wide bioactivity profiling using structure-based sequence alignments and molecular 3D conformer ensemble descriptors
Scientific Reports
2023/6/24
Hyejin Park
H-Index: 4
Kwang-Hwi Cho
H-Index: 11
iupacGPT: IUPAC-based large-scale molecular pre-trained model for property prediction and molecule generation
2023/5/15
Kwang-Hwi Cho
H-Index: 11
Kyoung Tai No
H-Index: 17
Discovery of New Quinoline-Based Diarylamides as Potent B-RAFV600E/C-RAF Kinase Inhibitors Endowed with Promising In Vitro Anticancer Activity
International Journal of Molecular Sciences
2023/2/6
Kwang-Hwi Cho
H-Index: 11
Deep Molecular Generative Model Based on Variant Transformer for Antiviral Drug Design
Available at SSRN 4345811
2023/2/6
Jianmin Wang
H-Index: 48
Kwang-Hwi Cho
H-Index: 11
Haiyan Jin
H-Index: 12
Jongwan Kim
H-Index: 0
Kyoung Tai No
H-Index: 17
Transformer-based molecular generative model for antiviral drug design
Journal of chemical information and modeling
2023
Jianmin Wang
H-Index: 48
Kwang-Hwi Cho
H-Index: 11
Haiyan Jin
H-Index: 12
Jongwan Kim
H-Index: 0
Kyoung Tai No
H-Index: 17
A Two-Component-System-Governed Regulon That Includes a β-Lactamase Gene is Responsive to Cell Envelope Disturbance
Mbio
2022/8/30
De novo molecular design with deep molecular generative models for PPI inhibitors
Briefings in Bioinformatics
2022/7/18
Jianmin Wang
H-Index: 48
Haiyan Jin
H-Index: 12
Kwang-Hwi Cho
H-Index: 11
Tao Song
H-Index: 26
Kyoung Tai No
H-Index: 17
Prediction of human cytochrome P450 inhibition using bio‐selectivity induced deep neural network
Molecular pharmaceutics
2018/5/18
Pyrido [3, 4‐d] pyrimidine as an Acceptor of Thermally Activated Delayed Fluorescent Emitters: Time‐dependent Density Functional Theory Study
Bulletin of the Korean Chemical Society
2021/7
A computational binding affinity estimation protocol with maximum utilization of experimental data: A case study for Adenosine Receptor
2020/12/23
Mutations in ArgS arginine-tRNA synthetase confer additional antibiotic tolerance protection to extended-spectrum-β-lactamase-producing Burkholderia thailandensis
Antimicrobial Agents and Chemotherapy
2020/5/21
PMFF: development of a physics-based molecular force field for protein simulation and ligand docking
The Journal of Physical Chemistry B
2020/1/15
Structure Identification of Novel Compounds Using Simple IR, 1H, and 13C NMR Spectroscopy and Computational Tools
Bulletin of the Korean Chemical Society
2020/1
