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 3-type fingerprints), ChromasPro (software for DNA sequencing), and VEGA Toolkit (an in silico evaluation support tool for embedded solutions).

Basis for Supporting Innovative Drug Discovery and Life Science Research(AMED-BINDS)

The BINDS program aims to support a wide range of life science-related research in Japan and to link outstanding research results to practical applications such as drug discovery research.
The results of BINDS' support are also presented in this issue.

CAS

ChromSword Japan Co., Ltd.

ChromSword_AI software for HPLC method development solutions

CONFLEX Corporation

CONFLEX10: Conformational search, crystal structure search, docking site search [New!]
Gaussian & GaussView
Amber24
Signals ChemDraw/ChemDraw
Computational Services, technical support, training

DeSC Healthcare ,Inc.

"DeSC Database" encompasses a wide range of datasets, including Membership registry , claims data, Checkup data, and patient-reported outcomes (PRO). You can utilize data with the following features:

• Applicable to All Areas and Age Groups: The database, which includes Employee Health Insurance, Japan Health Insurance, and the medical care system for older adults in the Latter-Stages of life , is capable of supporting analyses across all age groups and disease areas.
• Enhanced data for the elderly: We provide data equivalent to about 20% of the entire elderly population(aged 75 and over) , demonstrating strength in analyses focused on the elderly.
• Utilization of PRO data: Conduct research on PRO using the health promotion app "kencomⓇ".

Claims, health examination, and PRO data can be linked for analysis with the same individual on the Membership registry. These data can be utilized for research and investigations into areas such as disease treatment patterns, patient journey mapping, descriptive epidemiology, drug effectiveness, safety, appropriate utilization, and health economics.Researchers considering database research are encouraged to visit our booth. Our specialized staff will propose the best utilization methods tailored to your research needs.

MDPI

MDPI is an open access academic publisher. We bring our peer-reviewed journals related to your field of studies. Most of them are indexed in PubMed and have IFs. Feel free to take journal brochures and journal goods (pens, notes etc) at our booth!

MOLSIS Inc.

We propose state-of-the-art research support systems for you.

Modeling & Simulations:
MOE, SeeSAR, infiniSee

Research data management:
Scilligence, CDD Vault, CBIS, PSILO

Toxicity & Risk assessment:
SafetySuite, ChemTunes&ToxGPS

NGS & Microarray data analysis:
Partek, GENEVESTIGATOR, DISGENET plus

MR education & accreditation Center of Japan

Introduces the role of MRs and the expectations of medical professionals, as well as the MR certification system that aims to improve the quality of MRs. Looking forward to visiting us.

Noster Inc.

Preferred Networks, Inc.

We introduce our innovative drug discovery approach that combines advanced molecular simulations with AI technology. At P-FEP, we offer a contract calculation service for Relative Binding Free Energy Prediction (RBFEP) to support lead optimization in small molecule drug discovery. By providing highly accurate binding free energy predictions, we can significantly enhance the precision in narrowing down compounds designed in the DMTA cycle. Moreover, we will showcase groundbreaking technologies that expand the capabilities of Structure-Based Drug Design (SBDD) research. These include AI-driven protein-small molecule ligand complex structure prediction and large-scale virtual screening techniques. Leveraging Preferred Networks' in silico drug discovery platform, we aim to contribute to addressing the challenges faced in your drug discovery. We invite you to visit our booth, where we look forward to discussing the latest drug discovery with you.

Schrödinger K.K.

The Schrödinger platform for drug discovery and materials development enables advanced drug design by leveraging computational chemistry techniques based on the fundamental principles of physics. Its software is utilized by leading pharmaceutical companies worldwide. In this exhibition, we will introduce key products and services tailored to meet your needs:
■ FEP+: High-performance free energy perturbation calculation software for drug discovery
■ Desmond: A high-performance molecular dynamics (MD) engine that delivers high scalability, throughput, and scientific accuracy
■ Maestro: A modeling environment for drug discovery and materials discovery
■ MS Morph: A modeling tool for predicting the morphology of organic crystals
■ Crystal Structure Prediction Services

Turnitin Japan

Turnitin is dedicated to ensuring integrity in research and education, providing online tools such as plagiarism detection, feedback, and digital grading for educational institutions, research organizations, and businesses. The plagiarism detection tool for academic papers, iThenticate, launched its latest version 2.0 in November 2023, which includes the new similarity report feature.
At our booth, we will highlight the new iThenticate version, which introduces features like AI-generated text detection and the exclusion of preprint papers from plagiarism checks, along with additional resources to support and uphold research integrity.

Wavefunction, Inc.

エスエイティーティー（株）