September 14th (Thursday) |
Time | Title | Speaker | Language |
13:05 - 13:10 | Opening remarks | Junichi Goto, MOLSIS Inc. | Japanese |
13:10 -13:30 | MOE Overview | Kentaro Kamiya, MOLSIS Inc. | Japanese |
13:30 - 14:00 | [Invited talk] Antibody analysis, selection and design using MOE | Hiroki Shirai, RIKEN | Japanese |
14:00 - 14:30 | [Invited talk] Application of MOE in Cysteinomix Drug Discovery platform | Masatoshi Taniguchi, Taiho Pharmaceutical Co., Ltd. | Japanese |
14:30 - 14:45 | Break | - | - |
14:45 - 15:15 | [Invited talk] Chemical genetics in plant biology study | Kai Jiang, Southern University of Science and Technology | Chinese |
15:15 - 15:45 | [Invited talk] Calculated LogP in early discovery | Sean Xiao, NUTSHELL Therapeutics Inc. | Chinese |
15:45 - 16:00 | Break | - | - |
16:00 - 16:30 | [Invited talk] CSD-GOLD and MOGUL: Application of Knowledge based tools in Drug Discovery | Rupesh Chikhale. The Cambridge Crystallographic Data Centre | English |
16:30 - 17:15 | MOE and PSILO Demonstration | Koichi Abe, MOLSIS Inc. | Japanese |
17:15 | Closing on the first day | - | - |
17:15-18:30 | Posters & Demonstration (At VoicePing virtual space) | - | - |
September 15th (Friday) |
10:00 - 10:30 | Modeling Ternary Complexes with Molecular Glues: Making Sense of a Sticky Situation | Michael Drummond, Chemical Computing Group ULC | English |
10:30 - 11:00 | Probing the Psychedelic Structure-Activity Space | Chris Williams, Chemical Computing Group ULC | English |
11:00 - 11:30 | MOE and PSILO Next Release Overview | Matthias Keil, Chemical Computing Group ULC | English |
11:30 | Information on breaks and social events | - | - |
11:30 - 13:00 | Posters & Social Interactions (At VoicePing virtual space) | - | - |
13:00 - 13:30 | [Invited talk] Prediction research for the bio process by the homology modeling and molecular dynamics simulation | Yutaka Takaoka, University of Toyama | Japanese |
13:30 - 14:00 | Genetic Algorithm-Based Optimization of Protein Mutant Models | Yoshiro Kimura, MOLSIS Inc. | Japanese |
14:00 - 14:30 | Introduction to Discngine now part of Chemical Computing Group | Eric Le Roux, Discngine | English |
14:30 - 14:45 | Break | - | - |
14:45 - 15:15 | [Invited talk] Agrochemical structure-based drug design (agroSBDD) | Tadashi Satoh, AgroDesign Studios | Japanese |
15:15 - 15:45 | [Invited talk] Analysis of Toxicity Induction Mechanisms Based on Drug Adverse Event Database | Yoshihiro Uesawa, Meiji Pharmaceutical University | Japanese |
15:45 - 16:15 | [Invited talk] (TBA) | Takatsugu Hirokawa, University of Tsukuba | Japanese |
16:15 | Closing | - | - |
16:15 – 17:30 | Posters & Demonstration (At VoicePing virtual space) | - | - |
안녕하세요? 퀀텀바이오솔루션즈입니다.
다가오는 9월 14일-15일, 양일 간 MOE Forum이 온라인으로 진행됩니다.
CCG 일본 지사에서 진행이 되는 행사로 많은 파트가 일본어로 진행되는 점 양해 부탁 드립니다.
다만, 온라인 소셜 이벤트에서는 한국어로 사용 시연 및 궁금하신 사항을 답변 드릴 예정입니다.
- 9월 14일, 17:15-18:30
- 9월 15일, 11:30-13:00 / 16:15-17:30
프로그램은 아래와 같이 구성되어 있으면 참가비는 무료입니다.
참여를 원하시는 분들은 아래 링크를 통해 참가 신청 부탁 드립니다.
참가링크: click here
각 주제에 대한 Abstract은 아래 사이트를 통해 확인하실 수 있습니다.
https://www.molsis.co.jp/seminar/moe_forum2023_en/
관련하여 문의사항이 있으시면 quantumbiosolutions@gmail.com 혹은 02-568-0646 으로 연락 부탁드립니다.
감사합니다.
[Program]
September 14th (Thursday)
Time
Title
Speaker
Language
13:05 - 13:10
Opening remarks
Junichi Goto,
MOLSIS Inc.
Japanese
13:10 -13:30
MOE Overview
Kentaro Kamiya,
MOLSIS Inc.
Japanese
13:30 - 14:00
[Invited talk]
Antibody analysis, selection and design using MOE
Hiroki Shirai,
RIKEN
Japanese
14:00 - 14:30
[Invited talk]
Application of MOE in Cysteinomix Drug Discovery platform
Masatoshi Taniguchi,
Taiho Pharmaceutical Co., Ltd.
Japanese
14:30 - 14:45
Break
-
-
14:45 - 15:15
[Invited talk]
Chemical genetics in plant biology study
Kai Jiang,
Southern University of Science and Technology
Chinese
15:15 - 15:45
[Invited talk]
Calculated LogP in early discovery
Sean Xiao,
NUTSHELL Therapeutics Inc.
Chinese
15:45 - 16:00
Break
-
-
16:00 - 16:30
[Invited talk]
CSD-GOLD and MOGUL: Application of Knowledge based tools in Drug Discovery
Rupesh Chikhale.
The Cambridge Crystallographic Data Centre
English
16:30 - 17:15
MOE and PSILO Demonstration
Koichi Abe,
MOLSIS Inc.
Japanese
17:15
Closing on the first day
-
-
17:15-18:30
Posters & Demonstration
(At VoicePing virtual space)
-
-
September 15th (Friday)
10:00 - 10:30
Modeling Ternary Complexes with Molecular Glues: Making Sense of a Sticky Situation
Michael Drummond,
Chemical Computing Group ULC
English
10:30 - 11:00
Probing the Psychedelic Structure-Activity Space
Chris Williams,
Chemical Computing Group ULC
English
11:00 - 11:30
MOE and PSILO Next Release Overview
Matthias Keil,
Chemical Computing Group ULC
English
11:30
Information on breaks and social events
-
-
11:30 - 13:00
Posters & Social Interactions
(At VoicePing virtual space)
-
-
13:00 - 13:30
[Invited talk]
Prediction research for the bio process by the homology modeling and molecular dynamics simulation
Yutaka Takaoka,
University of Toyama
Japanese
13:30 - 14:00
Genetic Algorithm-Based Optimization of Protein Mutant Models
Yoshiro Kimura,
MOLSIS Inc.
Japanese
14:00 - 14:30
Introduction to Discngine now part of Chemical Computing Group
Eric Le Roux,
Discngine
English
14:30 - 14:45
Break
-
-
14:45 - 15:15
[Invited talk]
Agrochemical structure-based drug design (agroSBDD)
Tadashi Satoh,
AgroDesign Studios
Japanese
15:15 - 15:45
[Invited talk]
Analysis of Toxicity Induction Mechanisms Based on Drug Adverse Event Database
Yoshihiro Uesawa,
Meiji Pharmaceutical University
Japanese
15:45 - 16:15
[Invited talk]
(TBA)
Takatsugu Hirokawa,
University of Tsukuba
Japanese
16:15
Closing
-
-
16:15 – 17:30
Posters & Demonstration
(At VoicePing virtual space)
-
-