HyperLab Release Note
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  • Changelogs
  • 1. HyperLab notification feature update
  • 2. Protein Structure feature update
  • 3. Addition of multiple calculation feature for Hyper Binding and Hyper ADME/T
  • 4. Improvement in CSV and SDF download file names
  • 5. Increase in the number of molecules provided by Hyper Screening
  • 6. Other improvements
  • Bug fix

2023-12-14 Release Note

The update for HyperLab on December 14, 2023, has been completed.

HyperLab Version : 2023.12.14


Changelogs

1. HyperLab notification feature update

The types of notifications provided by HyperLab and the user interface (UI) for notifications have been updated.

Through HyperLab's notification system, you can receive notifications for the following events

  • Lab Space: Creation, Setting changes, Member invitations and removals.

  • Project: Creation, Setting changes, Member invitations and removals, Protein structure status changes.

  • My bench: Calculations (start, failure, cancellation, completion), Molecule deletion.

2. Protein Structure feature update

The functionality and UI of the Protein Structure menu, used for managing protein structures, have been improved.

(1) Naming and Editing protein structure names

It is now possible to assign and manage names for protein structures, which were previously displayed by their registered IDs.

(2) Addition of Protein Structure deletion feature

A feature to delete protein structures has been added, allowing the removal of no longer needed protein structures.

*Note: Deleting a protein structure will also delete all associated calculation records within My bench.

3. Addition of multiple calculation feature for Hyper Binding and Hyper ADME/T

The calculation capabilities for Hyper Binding and Hyper ADME/T have been improved to allow for the submission of calculations for multiple molecules simultaneously, a significant enhancement over the previous limitation to single calculations.

Now, users can select molecules from the list in My Bench and submit them for calculation by clicking the Hyper Binding or Hyper ADME/T buttons at the top of the table, streamlining the process and enhancing productivity in molecular analysis tasks.

4. Improvement in CSV and SDF download file names

The names of download files, previously provided as unintelligible strings, have been changed to reflect the 'project name + download time,' making it easier for users to identify and organize their downloaded files.

5. Increase in the number of molecules provided by Hyper Screening

The number of molecules provided after performing hyper screening has been increased from 100 to 500.

6. Other improvements

(1) Improved display of experimental value units in 3D Viewer

The display of experimental value units in the Ligand Display of the 3D Viewer has been improved.

Previously fixed to uM, the units will now reflect the experimental value units of the selected molecules, enhancing the accuracy and relevance of displayed data.

(2) Lab space 'Settings & Members' menu change

The previous 'Members' menu in the lab space has been renamed to 'Settings & Members.'

This menu allows all lab space members to view information, differing from the previous setup where only certain actions were accessible.

(However, inviting or removing lab space members remains restricted to the lab space owner.)


Bug fix

Bug fixes and stability improvements have been made.

1. Enhanced stability for Hyper Design Hierarchy View

Stability improvements have been made to the zoom in and out controls in the hyper design hierarchy view.

2. Fixed issue with persistent enlarged molecular structure images on scroll

An issue where enlarged molecular structure images in the table would remain fixed and scroll with the mouse has been resolved.

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