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Events[CCG] MOE Forum 2023 in September


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)


주소 : 서울특별시 강남구 역삼로112 하나빌딩 301호
대표번호 : 02-568-0646
상호명 : 퀀텀바이오솔루션즈
제품문의 : quantumbiosolutions@gmail.com
사업자등록번호 : 209-81-50993
기술지원 : support@qbio.co.kr