JCUP VIII (Japanese)

Posted by OpenEye Scientific on 5/12/17 1:19 AM

English        JapaneseTokyo, Japan
May 25-26, 2017

OpenEye Scientific Software社では、2010年より創薬研究の計算化学分野での最新研究成果を日本国内の研究者の皆様に共有して頂く目的で、研究講演会JCUPを開催しております。

JCUPはOpenEye社製品のユーザに限定された会ではございませんので、当該分野でご活躍の製薬企業、大学、公的研究機関等の研究者でしたらどなたでもご参加頂くことが可能です。例年海外からの研究者にもご発表頂いておりますので、国際的な観点で創薬研究に関して活発な議論を行って頂く場として是非ご活用下さい。

本年は、以下の通りJCUP VIIIを開催することと致しました。ご参加をお待ちしております。

 

多くの皆様にご参加頂き、盛会のうちに終了致しました。ありがとうございました。

開催日

2017年5月25日(木) - 26日(金)

 

参加費

懇親会を含め全て無料

 

ファシリテーター

J.B. Brown, PhD (Kyoto University)

 

会場

大手町サンスカイルーム

東京都千代田区大手町2-6-1 朝日生命大手町ビル27階A室

電話: 03-3270-3266

アクセス: 

JR東京駅(八重洲北口側日本橋口)、地下鉄大手町駅、東京駅(B-6出口)

 

お問い合わせ

オープンアイ・ジャパン株式会社

電話: 03-6441-3707

Email: oe_japan@eyesopen.com

 

ポスター発表

受付は終了致しました。


JCUP VIII Program

 

Thursday, May 25, 2017

10:00 - Registration

10:25 - Opening - J.B. Brown - Kyoto University

10:30 - Anthony Nicholls - OpenEye CEO

Welcoming Remarks

11:00 - Joe Moon - OpenEye

Orion Update

11:30 - Grigory Ovanesyan - OpenEye

Solubility Prediction Using Crystal Structure

12:00 - Luncheon Seminar

Greg Warren - OpenEye

MacroMolecular Data Service (MMDS): a cloud-based protein structure service

12:45 - Break

13:00 - Poster Session

15:00 - Break

15:15 - Jeremy Tame - Yokohama City University

Seeing the light with BLUF proteins

15:45 - Sung  Jin Cho - CimplSoft

Drug Discovery Using Publicly Available Data

16:30 - Break

16:45 - Masakuni Kurono - Ono

Big Data Visualization and Analysis of HTS and Broad Kinase Panel Profiling Using “Elpis Map” as a Novel User-friendly Application

17:15 - Scott Johnson - MSD

The Legacy and Future of Modeling and Informatics at Merck

18:00 - 20:00 Banquet

 

Friday, May 26, 2017

10:00 - Ikuo Fukuda - Osaka University

Non-Ewald methods for simply and precisely calculating electrostatic interactions in molecular simulations

10:30 - Adrian Roitberg - University of Florida

Machine learning in quantum chemistry, the hype and the data. Is it time for the rise of the machines?

11:15 - Uno Tagami - Ajinomoto

Interaction Analysis of FABP4 Inhibitors by X-ray Crystallography and Fragment Molecular Orbital Analysis

11:45 - Break

12:00 - Luncheon Seminar

Hideyuki Sato - OpenEye Japan

OpenEye's ligand-centric approach to drug discovery

12:45 - Break

13:00 - Greg Warren - OpenEye

Validating Water Placement: Experimental and Computational Methods

13:30 - Geoff Skillman - OpenEye

 Omega and macrocycle conformational sampling

14:00 - Break

14:15 - David Lawson - Takeda California

 Bigfoot, the Loch Ness Monster, and Halogen Bonds: Separating Rumors from Reality in Molecular Design

15:00 - Hiroyuki Kouji - Oita University

Unstructured Protein: A New Approach for Drug Discovery

15:30 - Break

15:45 - Lidio Meireles - Vertex

Can we predict whether two proteins share common active ligands?

16:30 - Tomohiro Shimada - Teijin Pharma

Structure-Based Rational Design of Novel Oral Bioactive LXR modulators

17:00 - Closing - J.B. Brown - Kyoto University

 

Posters -13:00 - 15:00, Thursday, May 25, 2017 

Masaaki Kotera - Tokyo Institute of Technology

Simultaneous prediction of enzyme orthologs from chemical transformation patterns for de novo metabolic pathway reconstruction

Hiroshi Izumi - National Institute of Advanced Industrial Science and Technology

Development of Conformational Code for Organic Molecules (CCOM) Program for the Input of Artificial Intelligence

Takao Matsuzaki, Takeshi Tanaka, Ken Ikeda and Hirotsugu Komatsu - Interprotein Corporation

True landscape of drug-protein binding

Poster   Abstract

Kun-Yi Hsin - Okinawa Institute of Science and Technology Graduate University

Case Study of Network Pharmacology-based Prediction and Analysis

Shinri Horoiwa, Airi Sugiura, Takanori Aoki, Yoshiaki Nakagawa, Hisashi Miyagawa - Kyoto University

Design of non-steroidal brassinolide-like compounds using docking simulation and molecular dynamics

Ashutosh Kumar, Masaki Matsuoka, Muhammad Muddassar, Akihisa Matsuyama, Minoru Yoshida, and Kam Y. J. Zhang - RIKEN

Discovery of Fungal Denitrification Inhibitors by Targeting Copper Nitrite Reductase from Fusarium Oxysporum

Christin Rakers, Daniel Reker and J.B. Brown - Nagoya University, MIT and Kyoto University

Chemogenomic active learning : effectively bypassing big data and complex machine learning for high performance modeling of ligand-target matrices.

Sudip Sen - Amazon Web Services

TBA

Burt Leland and Jose Batista (Presenter: Geoff Skillman) - OpenEye

HTS assessment using Maximum Common Substructure Tanimoto

Craig Bruce and Jeff Grandy - OpenEye

 The Four Scenarios for Orion + a Potential Free Option


The previous JCUP events

Topic: Event, JCUP, CUP Event