> For the complete documentation index, see [llms.txt](https://docs.hits.ai/hyperlab-release-note-en/llms.txt). Markdown versions of documentation pages are available by appending `.md` to page URLs; this page is available as [Markdown](https://docs.hits.ai/hyperlab-release-note-en/changelog_en/2025-10-30-release-note.md). # 2025-10-30 Release Note The update for HyperLab on October 30, 2025, has been completed. #### HyperLab Version : 2025.10.30 *** ## :mega: Changelogs ### 1. **Hyper Design Menu Added**

A new **Hyper Design** menu has been added, allowing users to view all Hyper Design records conducted across every Bench within a project. From the Hyper Design menu, you can browse all accessible Hyper Design pages within the project and directly access each molecule’s protein-specific Hyper Design page to seamlessly continue your research. ### **2. Hyper Design Feature Update** #### (1) Separation of Hyper Design Data by Protein

Changes to the Hyper Design after the October 30, 2025 update

This update is designed to ensure more stable and consistent design results. Previously, it was possible to continue editing a molecule after changing the target protein mid-process — this behavior will now be restricted for clarity and data integrity. If you’d like to perform design tasks for **multiple proteins from the same molecule**, simply: 1. Click the **“Change Protein”** button at the top right of HyperLab. 2. Switch to your desired protein in your **Bench**. 3. Start a **new Hyper Design session** for that protein. {% hint style="info" %} **\[For existing designs]** For molecules with Hyper Design results generated **before the October 30, 2025 update**, the following changes have been applied: 1. If a molecule was designed sequentially across multiple proteins, **only the design results for the first protein** will remain viewable. 2. Any results created **after changing the protein during the same session** will **no longer be accessible**. {% endhint %} #### (2) Addition of Reset Hyper Design Page Reset Feature

If you wish to restart the Hyper Design process for a specific protein from the beginning, a new feature now allows you to **reset the Hyper Design page**. You can now initialize the page by clicking the `⋮` **(More)** icon at the top of the Hyper Design page and selecting *Reset Hyper Design*. {% hint style="info" %} When the **Reset Hyper Design Page** button is clicked, all generated molecules and Hyper Design logs associated with that protein will be deleted, leaving only the **top-level molecule** in the hierarchy. {% endhint %} #### **(3) Updates to Existing Features Related to Hyper Design Changes** With the Hyper Design feature update, the following related functions have also been modified: 1. **Bench – Display of Derivatives** * **`As Is`** Displayed all Hyper Design data executed for the molecule, regardless of protein. * **`To Be`** Displays only Hyper Design data generated under the currently activated protein in the Bench. * *If no protein is activated in the Bench, derivatives will not be displayed.* 2. **Hyper Design Page Access Rules** * **`As Is`** Accessible even if the selected protein did not have a Hyper Binding result. * **`To Be`** Access is restricted if the currently activated protein does not have a Hyper Binding result. * *The Hyper Design page is also inaccessible when no protein is activated in the Bench.* ### **3. Ref. Molecule and Correlation Feature Improvements** #### (1) Ref. Molecule Page Enhancement

The **Ref. Molecule** table has been redesigned to function similarly to the Bench table.\ You can now utilize molecules added to Ref. Molecule to perform **Correlation** analysis and calculate **R² values** for proteins. {% hint style="info" %} * Ref.Molecule fields and data are independent of Bench data. * Hyper Design features are not supported for Ref.Molecule molecules. {% endhint %} #### (2) Correlation Feature Improvement The **Correlation graph**, which was previously available only in protein detail pages, can now be generated directly within **Ref. Molecule**.

After selecting a molecule in the Ref. Molecule table, click the **Correlation** button to generate a graph. The Correlation graph is generated based on the **Binding Score** of the active protein and the selected experimental value field in Ref.Molecule.

In the improved Correlation graph, you can now: * Change marker colors * Fix and resize labels * Take screenshots for reporting or sharing ### 4. Bench Interface and Feature Enhancements The Bench page interface and several features have been updated to enhance intuitive usability and support more efficient research. #### (1) Added User Field Description

When adding a custom field, you can now enter a description for the field.\ The entered description can be viewed by hovering the cursor over the field header in the Bench table. #### (2) Changed Data Display Count

You can now select how many data rows are displayed per page in molecule data tables. **Available Options** * **Before:** 10, 20, 50, 100 * **Now:** 100, 200, 500, 1,000 **Applied To** * Personal/Shared Bench * Ref.Molecule * Hyper Screening X ### 5. Molecule Detail Page Update

Molecule Details - Molecule Information Tab

The **Molecule Detail** page, which was previously displayed as a single view, has been reorganized into tab-based sections for faster and clearer navigation. Each tab maintains the existing features and introduces new ones: * **Protein Tab:** A new “Hyper Design” column has been added, allowing users to access the Hyper Design page for each protein within the project. *** ## :hammer\_pick: Bug fix Bug fixes and stability improvements have been made.