MR education & accreditation Center of Japan

This program introduces the roles and career paths of medical representatives (MRs) working at pharmaceutical companies and provides an opportunity to consider working as a MR as an option.

Sundai group ・SATT, Inc.

当社では医療系教育機関向けに特化した
教育支援システム【ESS】を販売しております。
入学前・初年次教育、CBT対策・国試対策はもちろん、
学内の試験作成、PC試験の実施、
細かい成績の管理・分析など、
多様な薬学部のニーズにお応えいたします。
展示ブースでは実際にデモサイトをご覧いただき 触っていただくことも可能です。
是非当社のブースへお立ち寄りください。

Japan Environment and Children’s Study Programme Office, National Institute for Environmental Studies

More than 100,000 mother-child pairs are participating in a large-scale cohort study known as the Japan Environment and Children’s Study (JECS). JECS aims to investigate how early-life environmental factors influence children’s health and development. At our booth, we will introduce JECS and a board game that allows visitors to experience a simulated version of the study. We will also conduct a hands-on activity in which participants measure salivary amylase levels to observe their “current stress response.”

ChromSword Japan Co., Ltd.

ChromSword Auto: AI支援HPLC自動分析メソッド開発ソフト
AutoRobust: AQbD、ICHQ14対応 自動頑健性評価ソフト
ReportViewer: 3D表示可能のデータ閲覧、解析ソフト
PowerStation: ChromSword データインテグリティバージョン
OffLine: 構造式や分析結果を用いての最適化シミュレーションソフト
OffLine Lite: ウィザード形式のクロマトグラムシミュレーションソフト

Wavefunction, Inc.

Spartan is affordable, easy-to-use, and equipped with state-of-the-art visualization capabilities and a powerful computational engine.
It's the ultimate molecular modeling software for chemists.
From the latest version, Spartan '24, to new versions,

CONFLEX Corporation

＜Computational Chemistry Software＞
- CONFLEX10: Conformational search / Crystal structure prediction
- CONFLEX DOCK1 [New!] : Docking simulation program predicts where a specified peptide chain will coordinate and form a complex with a target protein.
- Gaussian 26 & GaussView 7, Amber 24
- Signals ChemDraw / ChemDraw
- Technical support and Training

Northern Science Consulting Inc.

・PBPK/PBBM Modeling Software「GastroPlus」
・AI/ML Platform for ADMET Property Prediction and Model Building「ADMET Predictor」
・Suite of Applications for Pharmacometrics Analysis, Modeling and Simulation「MonolixSuite」
・Integrated Platform for Predicting Protein–Ligand Interactions「Molegro Virtual Docker」
・A Total Solution for Solid State Study「XtalGazer」
・Crystal Structure Prediction Software「XtalCSP」
・Instrumental Analysis Data Management System「ChartSpect」

MDPI

本学会では、下記のMDPI ジャーナルを紹介予定です。
• Pharmaceuticals • Diseases • Pharmacy • Applied Biosciences • Antibodies • Biomedicines • Future Pharmacology • JPBI • JPM • Marine Drugs • Medicines • Pharmaceutics • Pharmacoepidemiology

MOLSIS Inc.

MOLSIS provides state-of-the-art research support solutions.

Drug Design & Molecular Modeling:
MOE, SeeSAR, infiniSee, Chemical Space Docking

Research Data Management & Electronic Lab Notebooks:
Scilligence Solutions, CDD Vault, CBIS

Derek nexus, Sarah nexus, Meteor nexus, Vitic
ChemTunes･ToxGPS, SafetyVista

Drug Discovery Intelligence & Databases:
Beacon, DISGENET, PSILO

Noster Inc.

・弊社の研究内容, 取り組みについて
・腸内細菌脂質代謝物解析および腸内細菌叢解析について
・機能性表示食品「HYA-50F」について

Affinity Science Corporation

We are developing our business by focusing on "Computational Science". At our booth, we introduce LigandScout (software for creating 3D pharmacophore models and conducting in silico screening), YASARA (modeling software for biomolecules capable of high-speed MD calculations and small molecule docking), alvaDesc (software for calculating various types of molecular descriptors and 4-type fingerprints), ChromasPro (software for DNA sequencing), and PlayMolecule (physics and AI-based drug discovery environment).

Japan Association for International Chemical Information

Japan Association for International Chemical Information (JAICI) will exhibit CAS SciFinder, widely used by researchers at universities, public research institutes, and pharmaceutical companies, as well as the 【NEW】CAS BioFinder.

◆CAS SciFinder
CAS SciFinder is widely used from basic to applied research by leveraging literature, patent, chemical structure, and reaction information. It supports understanding research topics, prior art searches, and synthetic route exploration.

◆【NEW】CAS BioFinder
CAS BioFinder is an information solution designed primarily for drug discovery researchers, enabling cross-exploration of targets, ligands, and diseases. By utilizing AI-powered summaries and advanced filters, it supports hypothesis generation and improves research efficiency.

In particular, researchers engaged in structure–activity relationship (SAR) studies or those looking for ADMET databases are encouraged to visit our booth.

At the booth, we will present live demonstrations based on real research scenarios,
showing how these solutions can be applied to actual research challenges.
Consultations based on your own research themes are also welcome.

Lhasa Limited

We will exhibit various software that supports the safety assessment of chemical substances.
> Mutagenicity Assessment
> Skin Sensitization Assessment
> Carcinogenicity Assessment
> In Vivo Metabolite Prediction
> Degradation Product Prediction
> Nitrosamine Risk Assessment
> Impurity Purge Prediction
> Toxicity Database

DeSC Healthcare, Inc.

DeSC Healthcare provides an insurer's claims database with one of the largest volumes in Japan. The DB consists of the data provided by Employee Health Insurance, MunicipalNational Health Insurance, and Latter-Stage ElderlyHealthcare System. The Medical claims, health checkup, PRO/ lifelog and nursing care data can be analyzed by linking them to the same individuals* on subscriber ledgers. We offer ad-hoc surveys such as Patient Journey analysis, Web tools, Raw Data, and database research. Regarding database research, we can provide end-to-end support from research planning to paper submission. * The data is anonymized personal information, which does not identify specific individuals.

Japan Pharmaceutical Information Center

iyakuSearch（医薬品情報検索システム）
iyakuSearchはJAPICが提供する国内外の医薬品情報に関する検索システムです。
2004年10月よりサービスを開始いたしましたiyakuSearchが新しくなりました。
2024年9月の改修では、検索機能等は従来のiyakuSearchを踏襲しつつ、一部機能を強化し、併せて機能の追加をしております。
また、表示デザインを変更し、パソコンやスマートフォン、タブレット端末など様々な利用状況に柔軟に対応できるレスポンシブデザインを採用したことで、従来よりも見やすくなりました。
医薬文献・学会演題情報は検索ロジックの見直しを行い、従来よりもノイズの少ない検索となりました。
添付文書は本文のテキスト検索に対応し、機能を強化しました。複数の添付文書を比較表示することが可能となり、インタビューフォームも掲載しました。
なお、一部の機能は iyakuSearch Plus（JAPIC 会員無料、非会員有料）限定となりますが、多くの大学（薬学部）がJAPIC会員となっており、Plusサービスも無料でご利用いただけます。詳しくは、ブースの職員にお尋ねください。

USACO/JoVE

Japan Agency for Medical Research and Development(AMED) Basis for Supporting Innovative Drug Discovery and Life Sciece Reaseach(BINDS)

「Know. Use. Connect. Leap forward with your research.」 Basis for Supporting Innovative Drug Discovery and Life Sciece Reaseach(BINDS) aims to connect outstanding research outcomes from Japan's broad life sciences field to practical applications like drug discovery research. Since its launch in 2023, it has received approximately 4,000 support applications, with results emerging continuously. This exhibition will also introduce the BINDS initiative and its achievements.

Center for Supporting Drug Discovery and Life Science Research,Graduate School of Pharmaceutical Sciences, The University of Osaka

創薬サイエンス研究支援拠点は、 AMED「創薬等先端技術支援基盤プラットフォーム（BINDS）」と連携して、基礎研究の推進とその研究成果を創薬研究などの実用化研究に繋げることを目的とした公的研究支援を行っています。

●がん臨床検体を用いた薬効評価
●化合物ライブラリー提供
●スクリーニング系構築・実施
●ヒット化合物の構造展開
●薬物動態・安全性試験　など

研究支援に関する詳しい内容はHPでご確認ください。
https://www.phs.osaka-u.ac.jp/souyaku_kyoten/

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（Webミーティングも対応。）
お気軽にご相談ください。
https://www.phs.osaka-u.ac.jp/souyaku_kyoten/support/form.html