ONIRO

Oniro is a web container that encapsulates a number of Molecular Discovery solutions for structure elucidation, in-silico predictions, spectral database, search and reporting that could be used in multiple fields.

The platform is distributed together with the WebMetabase, Compound Library, WebChembase and WebQuant applications and it is way to manage user, settings, import exported files and access to the applications itself.

This application can give access to multiple desktops of server-based applications depending on the apps that the user wants to plug into the system.

The different apps can be activated by adding the license line to the code or by setting the connection in the user settings.

This web application controls:

  • The licensing for the different applications; individual product licenses should be requested on Molecular Discovery page.
  • The user access to the different applications as well as the accessibility to the different functionalities inside the applications
  • Definition of the workgroups
  • Application Settings
  • Import experiments from other Oniro installations

The entire Oniro system and databases are designed to be able to interpret, analyze and save Mass Spectra data. Also, the system can be used to report and design new compounds in drug discovery and development considering data from multiple sources (vendors, acquisition, experiments, departments, etc..).

User management

  • Defining user roles
  • User workgroups
  • User authentication system  

Flexible settings

  • Licensing system 
  • Multiple servers
  • Cloud solutions 

System requirements & Installation

  • System requirements
  • Installation instructions

Modules

Pharma – Data Analysis – Met ID

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Pharma –  Data Analysis –  Reactive Metabolite Screening

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Pharma –  Data Analysis –  HT DMPK Screening

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Pharma –  Data Analysis –  Compound Degradation

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Biopharma –  Data Analysis –  Peptide Metabolite Identification

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Biopharma –  Data Analysis –  Peptide Degradation

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Biopharma –  Data Analysis –  HT DMPK Screening

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Biopharma –  Data Analysis –  Synthesis

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Biopharma –  Prediction –  Catalysis Prediction

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Chemistry –  Compound Degradation

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Chemistry –  Synthesis

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