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What is Scilligence RegMol?

RegMol, developed by Scilligence, serves as an all-encompassing database tailored for the registration of entities and bioassays, catering to a diverse range of entities. This intuitive platform streamlines the centralized handling of protocols and assay details, significantly improving collaboration on research and development initiatives. By utilizing our powerful data mining capabilities, which include searches based on chemical structures, HELM, and biosequences, RegMol equips researchers with the tools they need to make insightful, data-informed choices. We are firm believers in the idea that collaborative efforts yield the best outcomes, which inspired us to create a resource that facilitates knowledge and resource sharing among peers globally. Acknowledging the hurdles of managing the extensive datasets crucial for pioneering discoveries, our electronic lab notebook (ELN) offers a flexible web-based environment for efficiently organizing and retrieving unstructured data. Furthermore, our advanced search and indexing functions empower researchers to navigate through large volumes of unstructured information, guaranteeing that critical insights are captured. Ultimately, our mission is to transform the research landscape by ensuring that data is readily available and actionable for all participants, thereby fostering a more innovative and efficient scientific community. With this aim, we continuously enhance our offerings to better serve the needs of researchers everywhere.

What is Chemaxon Design Hub?

A new integrated platform has emerged, effectively connecting scientific reasoning, compound development, and computational tools. Chemaxon's Design Hub enhances the field of medicinal chemistry by enabling users to analyze and prioritize groundbreaking concepts. This cohesive platform streamlines the design of compounds and the management of ideas. By shifting from conventional PowerPoint presentations to interactive, visually appealing, and chemically searchable concepts, the compound design process is significantly improved. Users can easily access established physicochemical properties, computational models, novelty assessments, or available compound libraries in an intuitive visual environment. This resource also fosters collaboration with Contract Research Organizations (CROs) throughout the compound development process, providing a secure online workspace. Moreover, users can evaluate data obtained from biological assays or structural experiments to determine Structure-Activity Relationships (SAR) and formulate new hypotheses for future optimization. A “designer's electronic lab notebook” is available for organizing scientific ideas, featuring drawing tools that are attentive to chemical properties, thereby enhancing the design workflow. This all-encompassing strategy guarantees that each phase of compound development is not only effective but also thoroughly documented, thus facilitating the path toward future advancements. Additionally, the platform's user-friendly interface encourages innovative thinking and collaboration among researchers, ultimately driving the discovery of novel therapeutic compounds.

Media

Media

Integrations Supported

Integrations Supported

Docker
Microsoft PowerPoint
Node.js
PostgreSQL

API Availability

API Availability

Has API

Pricing Information

Pricing not provided

Pricing Information

Pricing not provided
Free Trial Offered?

Supported Platforms

SaaS

Supported Platforms

SaaS

Customer Service / Support

Not specified

Customer Service / Support

Standard Support
Web-Based Support

Training Options

Not specified

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

Scilligence

Date Founded

2001

Company Location

United States

Company Website

www.scilligence.com

Company Facts

Organization Name

Chemaxon

Date Founded

1998

Company Location

Hungary

Company Website

chemaxon.com/design-hub

Categories and Features

Life Sciences

Not specified

Categories and Features

Life Sciences

Not specified

Molecular Modeling

Not specified

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