CH-Conference Papers(학술회의논문)

Recent Items

Collection's Items (Sorted by Submit Date in Descending order): 1 to 20 of 1986

1
Chemical Tools and Strategies to Study Multiple Facets in Alzheimer’s Disease

임미희researcher, 127회 대한화학회 춘계 학술대회, 대한화학회, 2021-04-22

2
Direct C(sp3)-H Functionalization of Unactivated Alkanes: Cyanation and Trifluoromethylation

홍순혁researcher, 제7회 CNOS 심포지엄, 한양대학교, 2020-10-23

3
Bioinorganic Strategies to Study Multiple Facets in Alzheimer’s Disease

Lim, Mi Heeresearcher, ACS Sprng 2021 National Virtual Meeting, American Chemical Society, 2021-04-15

4
AI-based early stage drug discovery

김우연researcher, AI Pharma Korea 2019, 인공지능신약개발지원센터, 2019-11-07

5
AI-based Smart Molecular Design

김우연researcher, XAIENCE 2019, 서울대학교, 2019-11-08

6
Acceleration of drug discovery via deep learning: from hit discovery to lead optimization

김우연researcher, 인공지능 기반 신약개발 심포지움, KAIST, 2018-08-22

7
Deep learning for efficient drug discovery

김우연researcher, 제4회 화학생물학 분과 정기학술모임, KSBMB 화학생물학분과, 2019-11-29

8
Hit Discovery and Lead Optimization via Deep Learning

김우연researcher, 제4회 대사질환 신약개발 Know-How 심포지움, 연세대학교, 2019-09-27

9
Deep learning for smart molecular design

김우연researcher, 2018 대한화학회 추계학술대회, 대한화학회, 2018-10-19

10
Deep learning for smart molecular design

김우연researcher, 한국물리학회 추계학술대회, 한국물리학회, 2018-10-24

11
Deep learning for chemistry

김우연researcher, 2019 물리화학 하계 심포지움, 대한화학회 물리화학분과, 2019-07-08

12
AI-based acceleration of early stage drug development

김우연researcher, 2019 KSMI-KSNM Integration Event Symposium on Molecular Imaging and Nanomedicine, 분자영상확회, 대한나노의학회, 2019-11-02

13
Efficient hybrid density functional calculations in real-space numerical grid methods

Kim, Woo Younresearcher, 10th Triennial Congress of the International Society for Theoretical Chemical Physics (ISTCP 2019), UiT The Arctic University of Norway, 2019-07-15

14
Deep learning for smart drug discovery

김우연researcher, 2018 Machine Learning Winter School, 한국계산과학공학회(KSCSE), 2018-12-21

15
Drug discovery based on graph neural networks and deep generative models

김우연researcher, 2019년 한국구조생물학회 하계연례학술대회, 구조생물학회, 2019-07-04

16
Drug discovery based on graph neural networks and deep generative models

Kim, Woo Younresearcher, International Scientific Symposium on Artificial Intelligence - driven phenomic-based drug discovery, Institut Pasteur Korea, 2019-04-24

17
Automated Prediction of Chemical Reaction Paths Through Graph-Theoretic Approach

Kim, Yeonjoon; Kim, Jin Woo; Lee, Kyunghoon; Kim, Woo Younresearcher, The 23rd International Annual Symposium on Computational Science and Engineering, pp.34, Chiang Mai University, 2019-06-27

18
Structure-based drug discovery using deep neural networks

Kim, Woo Younresearcher, 2019 KSBMB International Conference, KSBMB, 2019-06-05

19
Deep learning-based drug discovery

김우연researcher, KSBMB 화학생물학분과 심포지움, KSBMB 화학생물분과, 2019-08-22

20
Post-polymerization defunctionalization

Seo, Myungeunresearcher, The International Polymer Conference of Thailand (PCT-10), Polymer Society of Thailand, 2020-08-07

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