Drug discovery support
Drug discovery support
We are introducing the following drug discovery solutions: ● Latest solutions for compound design ● Compound and biomodality registration ● Optimization tools ● Drug discovery data integration browser ● Desktop chemistry applications ● SAR database ● Custom curation services
1～16 item / All 16 items
-
Innovative drug discovery information platform 'Design Hub'
Design HUB is a groundbreaking information platform that integrates hypothesis-driven and data-driven approaches to streamline the DMTA cycle in drug discovery.
last updated
-
Easily conduct AI drug discovery with the optimized structure proposal "AMEDEO"!
Just answer a few simple questions about the goals related to adaptation items! I will suggest candidates.
last updated
-
Compound Registration System
Introducing a compound registration application for formulations, mixtures, and polymers!
last updated
-
Reliable compound management with the compound registration system 'PatRegi|SM'!
Quickly build a compound registration system that perfectly fits the needs of your organization.
last updated
-
Integrated Data Browser "Plexus Connect"
A scientific information platform that enables browsing through a simple and intuitive user interface.
last updated
-
Structural drawing tool "Marvin Sketch"
Intuitive operation allows for the drawing of structures, reactions, and queries! Supports various structure data formats.
last updated
-
Skeletal classification, SAR analysis support tool 'SARvision SM'
No need to provide the skeleton as a list in advance! It is automatically generated from the imported chemical structure.
last updated
-
Array SAR Analysis Tool 'SAR>vision|Biologics'
We provide a spreadsheet optimized for array analysis! It can handle biopolymers.
last updated
-
Convenient chemical structures! 'JChem for Office Lite'
Draw with your favorite chemistry editor! Smooth collaboration between users of different chemistry editors.
last updated
-
Bring chemistry to MS-Office! 'JChem for Office'
Add chemical functionality to Microsoft Office products! A powerful and lightweight chemistry add-in.
last updated
-
GOSTAR | One of the world's largest SAR databases by Excelra
By using GOSTAR, which comes with a parseable dataset, you can obtain the latest organized SAR information and focus on your research.
last updated
-
Custom Curation Service
Experts will build the database according to your requests.
last updated
-
Chemical Structure Editor 'Marvin'
A structural drawing tool that focuses on 'quickly drawing beautiful structural formulas!'
last updated
-
Test Request System "Quick Request"
Centralize all information and communication related to test requests to achieve an efficient lab!
last updated
-
GOSTAR TPD | Protein Degradation Inducer Database
Comprehensive search of over 51,000 TPD compounds' structures, activities, and target information! Strongly supports drug discovery research with QMS-certified data.
last updated
-
AI Synthesis Route Design and Process Optimization | ChemAIRS
Utilizing 80 million data points, we reduced the number of experiments by 50% and proposed the optimal synthesis route in just a few minutes!
last updated
