Program

Friday

November 6

08:30-09:00Registration
09:00-10:30
Session 1

09:00-09:30
Chen Song
Peking University
TBA

09:30-10:00
Hee-Jung Choi
Seoul National University
Structure-guided design of peptide ligands with NPY receptor subtype selectivity

10:00-10:30
Woong-Hee Shin
Korea University
AI-aided structure-based drug discovery
10:30-11:00Coffee break
11:00-12:30
Session 2

11:00-11:30
Kai Huang
Shenzhen Bay Laboratory
TBA

11:30-12:00
Siewert Marrink
University of Groningen
Simulating whole cells with Martini

12:00-12:30
Hojung Nam
Yonsei University
Generative AI and the Rise of New Drug Modalities
12:30-14:00Lunch
14:00-15:30
Session 3

14:00-14:30
Miho Yanagisawa
University of Tokyo
Lipid Membranes as Active Interfaces: From Molecular Organization to Cellular Mechanics

14:30-15:00
Sandhya Premnath Tiwari
The University of Osaka
TBA

15:00-15:30
Jaeyoung Sung
Chung-Ang University
TBA
15:30-16:00Coffee break
16:00-17:30
Session 4

16:00-16:30
Cheng Tan
RIKEN
TBA

16:30-17:00
Misa Minegishi
Kyoto University
Technologies to understand cell–microenvironment interactions

17:00-17:30
Risa Kawaguchi
University of Tokyo
TBA
From 17:30Poster session, planned for approximately 20 presenters
18:00-20:00Banquet

Saturday

November 7

09:00-10:30
Session 5

09:00-09:30
Lizhe Zhu
The Chinese University of Hong Kong, Shenzen
TBA

09:30-10:00
Jun Ohnuki
Institute for Molecular Science
Bridging Molecular Simulations and AlphaFold to Explore Conformational Changes in Proteins

10:00-10:30
Yongchan Lee
Yokohama City University
Prediction-guided reconstitution of membrane protein complexes
10:30-11:00Coffee break
11:00-12:30
Session 6

11:00-11:30
Gyu Rie Lee
KAIST
De novo protein design for chemical recognition and enzymatic catalysis

11:30-12:00
Saehyun Choi
Ewha Womans University
TBA

12:00-12:30
Yi Wang
The Chinese University of Hong Kong
Small-molecule permeation and condensate-membrane interactions probed by molecular simulations
12:30-14:00Lunch
14:00-15:30
Session 7

14:00-14:30
Eunji Lee
Gwangju Institute of Science and Technology (GIST)
TBA

14:30-15:00
Song Yang
Fuzhou University
Development of Gō-Martini Methods for Protein Conformational Transitions and Protein-Lipid Interactions

15:00-15:30
Min Ju Shon
POSTECH
TBA
15:30-16:00Coffee break
16:00-17:30
Session 8

16:00-16:30
Fabian Gruenewald
Frankfurt Institute for Advanced Studies (FIAS)
TBA

16:30-17:00
Genji Kurisu
The University of Osaka
TBA

17:00-17:30
Hee-Sun Han
University of Illinois at Urbana-Champaign
TBA
EveningDinner; time to be confirmed

Sunday

November 8

09:00-10:30
Session 9

09:00-09:30
Ying Lu
Chinese Academy of Sciences (CAS)
TBA

09:30-10:00
Wenfei Li
Nanjing University
AI-powered multiscale simulations of protein molecules

10:00-10:30
TBA
TBA
TBA
10:30-11:00Coffee break
11:00-12:30
Session 10

11:00-11:30
Ai Niitsu
RIKEN
From Coarse-Grained to Atomic Resolution: Multiscale Simulations Reveal How TDP-43 Condensates Are Regulated

11:30-12:00
Yasuhiro Matsunaga
Saitama University/RIKEN
TBA

12:00-12:30
TBA
TBA
TBA