Tokyo, Japan • May 19-20, 2011
OpenEye has been annually holding CUP（Customers, Users and Programmers meeting) in the USA and EuroCUP in Europe. Last year the first J-CUP was successfully attended in Japan. This year we are holding J-CUP II on May 19 and 20th (see below for detail).
J-CUP II is a great conference to exchange latest knowledge in molecular modeling and we invited 5 lecturers from overseas. We are also interested in active participation from Japanese scientists. If you are interested in presenting your research at the conference ( free format post presentation), please provide a title and abstract when you register.
At this meeting we are providing several pre-and post-meeting training workshops by OpenEye instructors. These training workshops normally require registration fees, however, just for the first time in Japan we are providing them for free. If you are interested, please inquire.
Everyone involved in drug discovery is invited to J-CUP, however, we ask you to register. We are hoping to keep this conference as informal and friendly as possible. Please dress in causal attires (no necktie, no business suits).
schedule：
May 19th (Thur)
Anthony Nicholls
(OpenEye Scientific Software, CEO)
Welcome remarks
Bob Tolbert
(OpenEye Scientific Software, VP)
GraphSim 2.0 and the new Grapheme TK
Koji Oda
Development of converting system between chemical names and chemical structures by Lexichem and Pipeline Pilot
Peter Kenny
Fragments, Molecular Complexity and Screening Library Design
Kiyoshi Hasegawa
In silico mouse clearance model and its visualization in chemical space
Pat Walters
Software for drug discovery: Are we solving the most relevant problems?
Joe Corkery
(OpenEye Scientific Software, VP)
FastROCS: Revolutionizing Drug Discovery on the GPU
17:10-18:00 Poster session
May 20th (Fri)
Jeremy Tame
(Yokohama City University)
Some thoughts on scoring functions
Hideyuki Sato
OEDocking: Structure-based Drug Discovery at OpenEye
J.B.Brown
Experimental polypharmacology discovery based on chemical genomics-based virtual screening part I
Experimental polypharmacology discovery based on chemical genomics-based virtual screening part II
Tomohiro Sato
Machine learning of comprehensive 3D-shape matching with known inhibitors for efficient virtual screening
Andy Good
Modeling for the masses and the seduction of simplicity: From interfaces to interaction
Anthony Nicholls
(OpenEye Scientific Software, CEO)
Design strategies using SZMAP and Semi-continuum Theory
Takao Matuzaki
(InterProtein/Drug Discovery Consultant)
In silico screening of small molecular PPI inhibitors
Kam Zhang
(RIKEN Advanced Science Institute)
Scaffold-Based Discovery of a Novel Selective Inhibitor of Oncogenic B-Raf Kinase with Potent Anti-Melanoma Activity
Christopher Bayly
(OpenEye Scientific Software)
Rapid Estimation of the Entropy of Ligand Binding
Hideaki Fujitani
KEI 10 peta flops supercomputer aided drug design
poster
Takao Matsuzaki, Hajime Morishima, Yasuhiko Koezuka, Tohru Takashima, Manabu Itoh, Hirotsugu Komatsu, & Masato Hosoda
(Drug Design Advisor, Interprotein Corp.)
In silico screening of small molecular PPI inhibitors
Seiya Kitamura, Toshiyuki Harada, Yoshiaki Nakagawa, & Hisashi Miyagawa
Modification of novel ligands for molting hormone receptor that were found by insilico screening: docking simulation, synthesis, and bioassay
Yuichiro Takamatsu
(RCAST, The University of Tokyo)
Molecular modeling and analysis for antibody affinity improvement by computational mutageneis and molecular dynamics simulation
Krisztina Boda
(OpenEye Scientific Software- presented by Bob Tolbert)
GraphSim 2.0
Krisztina Boda
(OpenEye Scientific Software- presented by Bob Tolbert)
Visualizing Molecule Similarity
Laszlo Fusti-Molnar
(OpenEye Scientific Software)
Accuracy Comparisons of different force fields
Nobuko Hamaguchi & Stan Wlodek
(OpenEye Scientific Software)
Fast Entropy estimation. Does it work?
Mark McGann
(OpenEye Scientific Software)
Comparison of FRED to Other Docking Programs
Matthew T. Stahl
(OpenEye Scientific Software)
Interactive Shape Match and Results Analysis
★ Product Training（Molecular design）
date：5/17（Tues）5/18（Wed）
location：location changed!!Aios Gotandaekimae 3F MeetingRoom 1
1-11-1 Nishi-Gotanda, Shinagawa-ku, Tokyo
http://www.aios-jp.com/office/gotandaeki/access.html
details：Shape-Based Virtual Screening Workshop. Two day training workshop by OpenEye instructors.
limits：10 people
※ No fee, but an advance registration is required.
※ This is a hand-on training session, Please bring your laptop.
※ We may limit to one attendance from a company if we receive more applications than 10. OpenEye software users will be given priority.
★ Product Training（Programming）
date：5/23 (Mon）5/24（Tues）
location：location changed!!Aios Gotandaekimae 3F MeetingRoom 1
details：OEChem Python Workshop. Two day training workshop by OpenEye instructors.
limit：10 people
※ No fee, but an advance registration is required.
※ This is a hand-on training session, Please bring your laptop.
※ We may limit to one attendance from a company if we receive more applications than 10. OpenEye software users will be given priority.。
JCUP events
JCUP I
JCUP II
JCUP III
JCUP IV
JCUP V
JCUP VI
JCUP VII