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What is quattro/CM?

Quattro Research GmbH features a varied team of professionals, such as scientists and IT specialists. Our goal is to develop innovative products and solutions specifically designed for clients in industries like life sciences, pharmaceuticals, and chemicals. We focus on the integration and separation of databases and intellectual property during mergers and spin-offs, ensuring a seamless transition for our clients. Furthermore, we offer the implementation of biological and chemical registration systems that can handle complex proteins while complying with the HELM notation standards. Researchers working with antibodies, antibody-drug conjugates, large peptides, RNA molecules, and other biomolecules have specific software needs that demand attention. To meet these requirements, Quattro Research delivers sophisticated tools for the registration and management of biomolecules, leveraging the open HELM Notation and Editor. Our dedication to innovation not only addresses current needs but also anticipates future challenges in the industry, reinforcing our position as a leader in this field.

What is 3decision?

3decision® is a cutting-edge cloud-hosted platform designed to serve as a centralized hub for protein structures, emphasizing effective management of structural data and advanced analytics to accelerate the identification of small molecules and biologics through structure-guided drug design. This platform integrates and standardizes both experimental and computational protein structures from well-known public repositories like RCSB PDB and AlphaFoldDB, as well as proprietary data, while accommodating various file formats including PDBx/mmCIF and ModelCIF. Such a comprehensive strategy ensures easy accessibility to a diverse array of structural data, encompassing X-Ray, NMR, cryo-EM, and modeled structures, thereby fostering collaboration and boosting scientific research efforts. Beyond basic storage capabilities, 3decision® enhances its entries with important metadata and sequence information, detailing aspects such as protein-ligand interactions, antibody information, and binding site features. Its sophisticated analytical tools empower researchers to pinpoint potential druggable sites, assess off-target activities, and compare binding sites, thus transforming vast structural datasets into actionable insights. The platform's cloud-based functionality not only promotes effortless collaboration among research teams but also positions itself as an indispensable asset for driving forward drug discovery projects, ultimately contributing to the advancement of therapeutic solutions. Additionally, its user-friendly interface and robust support for data integration make it a favorite among scientists aiming for innovative breakthroughs in the field.

Media

Media

No images available

Integrations Supported

Base.com

Integrations Supported

API Availability

API Availability

Pricing Information

Pricing not provided

Pricing Information

Pricing not provided
Free Trial Offered?

Supported Platforms

SaaS
Windows
Mac

Supported Platforms

SaaS

Customer Service / Support

Standard Support
Web-Based Support

Customer Service / Support

Standard Support
Web-Based Support

Training Options

Documentation Hub
Online Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

quattro research

Company Location

Germany

Company Website

www.quattro-research.com

Company Facts

Organization Name

Discngine

Date Founded

2004

Company Location

France

Company Website

www.discngine.com

Categories and Features

Medical Lab

Audit Trail
Data Analysis Auditing
Data Security
Lab Instrument Interface
Multi-Location Printing
Sample Tracking

Categories and Features

Drug Discovery

Not specified

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