본문으로 이동

교육 및 행사

AHeDD2008 / IPAB2008 Joint Symposium

주최 BMDRC 외
행사 기간 2008-10-16 ~ 2008-10-17
담당자 연락처 -
관련 사이트 -
첨부파일 -
AHeDD2008 / IPAB2008 Joint Symposium

Date: October 16-17
Place: Yebisu Garden Place, Tokyo, Japan

Organizers
Initiative for Parallel Bioinformatics (IPAB)
AHeDD2008 Organizing Committee

Program
Day 1, Thu, Oct 16 “New Direction of IPAB”
10:00 ~ 10:05 Opening Address by Prof. Yutaka Akiyama (President of IPAB/Tokyo Tech.)
10:05 ~ 11:45 Session 1: Accelerator Technology (Coordinator : Prof. Fumikazu Konishi (Tokyo Tech.)) 
10:05 ~ 10:35 Challenges for Petascale Computing by Dr. Toshiyuki Sanuki (DE, IBM Japan, Ltd.)
10:35 ~ 11:05 Current state and applied case with software development for Cell/B.E by Dr. Yosuke Tamura (CTO, Fixstars, Co.)
11:05 ~ 11:35 The Capability of GPU Computing by Dr. Masatsugu Hashimoto (CTO, SGI Japan, Ltd.)
11:35 ~ 11:45 Introduction to accelerator WG activity in IPAB by Prof. Fumikazu Konishi (Tokyo Tech.)
11:45 ~ 13:00 Lunch Break 
Free luncheon seminar by NVIDIA JAPAN / ELSA Japan Inc.
Commercial Exhibitions, and Poster Display
13:00 ~ 13:50 Special Talk “Medical image processing using GPGPU” by Prof. Kenichi Hagihara (Osaka University)
13:50 ~ 15:20 Session 2: Clinical Informatics (Coordinator : Prof. Teruyoshi Hishiki (Toho University)) 
13:50 ~ 14:20 IPAB’s new activity on Clinical Informatics by Prof. Teruyoshi Hishiki (Toho University)
14:20 ~ 14:50 Analysis of full-length cDNAs with next-generation DNA sequences by Prof. Yutaka Suzuki (The University of Tokyo)
14:50 ~ 15:20 Integrated database with comprehensive both clinical and molecular information by Prof. Hiroshi Mizushima (Tokyo Medical and Dental University)
15:20 ~ 16:00 Coffee Break 
Commercial Exhibitions, and Poster Display
16:00 ~ 17:30 Session 3: e-Drug Discovery (Coordinator : Prof. Yutaka Akiyama (Tokyo Tech.)) 
16:00 ~ 16:30 Development of e-Organ and It’s Application for Drug Repositioning by Prof. Kyoung Tai No (Yonsei University/BMDRC, Korea)
16:30 ~ 17:00 Protein structure-based virtual screening using concavity shape fingerprints” by Prof. Takatsugu Hirogawa (CBRC, AIST, Japan)
17:00 ~ 17:30 Exploring Functional Conformations of Target Protein for Drug Discovery by Molecular Dynamics by Prog. Weiliang Zhu (DDDC, SIMM, China)
17:30 End of Day 1
18:00 ~ 20:00 Reception Party at Beer Station Yebisu
Day 2, Fri., Oct 17 “Asia Hub for e-Drug Discovery”
10:30 ~ 10:45 Introduction to AHeDD activity 
Prof. Kyoung Tai No (Yonsei University/BMDRC, Korea)
Prof. Weiliang Zhu (DDDC, SIMM, China)
Prof. Yutaka Akiyama (Tokyo Tech, Japan)
10:45 ~ 12:15 Session 4: Frontiers of Drug Discovery Research (Chair: Prof. Kyoung Tai No) 
10:45 ~ 11:15 Molecule-Level Imaging of Pax6 mRNA Distribution in Mouse Embryonic Neocortex by Molecular Interaction Force Microscopy by Prof. Hong Gil Nam(POSTECH, Korea)
11:15 ~ 11:45 New potential inhibitor binding sites identified in HIV-1 integrase by Prof. Yun Tang (East China University of Science and Technology, China)
11:45 ~ 12:15 Systematic Analysis of Protein Interaction Networks by Dr. Tohru Natsume (BIRC, AIST, Japan)
12:15 ~ 13:30 Lunch Break 
Commercial Exhibitions, and Poster Display
13:30 ~ 14:20 Special Talk “Transporter mechanism-based drug molecular design: High-speed screening, QSAR analysis, and molecular orbital calculation” by Prof. Toshihisa Ishikawa (Tokyo Tech, Japan)
14:20 ~ 15:20 Session 5: Challenges for Important Targets (Chair: Prof. Weiliang Zhu) 
14:20 ~ 14:50 Common Vaccine Platform for Seasonal and Pandemic Influenza by Prof. Baik Lin Seong (Yonsei University, Korea)
14:50 ~ 15:20 Elucidation of Characteristic Structural Features of Protein Kinesis: A Neural Network Approach by Dr. Tomoko Niwa (Nippon Shinyaku Co. Ltd., Japan)
15:20 ~ 16:10 Poster Presentation 
Explanation by authors, with coffee service
16:10 ~ 17:40 Sesseion 6: Novel Computing Techniques for Drug Design (Chair: Prof. Hiroshi Chuman (The University of Tokushima, Japan)) 
16:10 ~ 16:40 De novo drug design - to be a more practical approach by Prof. Jianfeng Pei (Peking University, China)
16:40 ~ 17:10 Drug discovery Grid of China by Dr. Kunqian Yu (DDDC, SIMM, China)
17:10 ~ 17:40 Molecular Orbital Calculation for Large Molecule with Sakurai-Sugiura Method on Grid Computing Environment by Dr. Toshio Watanabe (RICS, AIST, Japan)
17:40 Closing Remarks
Special Presentation of Computer demonstration and exhibition (E01-E07)
E01: Fixstars, Co.
E02: Information and Methematical Science Laboratory Inc.
E03: Tokyo Institute of Technology Global COE program “CompView”
E04: Bestsystems, Inc.
E05: IBM Japan, Ltd.
E06: ClearSpeed Technology, Inc.
E07: NVIDIA Japan / ELSA Japan Inc.
E08: Science & Technology Systems, Inc.

사단법인 분자설계연구소 Bioinformatics and Molecular Design Research Center
Facebook Twitter URL 복사


주소 : (우)120-749, 서울시 서대문구 연세로 50, 연세대학교, 연세공학원 B138A호, 대표전화 : 02-393-9550~1, 팩스 : 02-393-9554, 전자우편 : admin@bmdrc.org
웹사이트 : http://www.bmdrc.org
Copyright © Bioinformatics and Molecular Design Research Center (BMDRC). All Rights Reserved.