## List Results

**get** `/compute/v1/small-molecule/library-screen/{id}/results`

Retrieve paginated results from a library screen

### Path Parameters

- `id: string`

### Query Parameters

- `after_id: optional string`

  Return results after this ID

- `before_id: optional string`

  Return results before this ID

- `limit: optional number`

  Max results to return. Defaults to 100.

- `workspace_id: optional string`

  Workspace ID. Only used with admin API keys. Ignored (or validated) for workspace-scoped keys.

### Returns

- `data: array of object { id, artifacts, created_at, 4 more }`

  - `id: string`

    Unique result ID

  - `artifacts: object { archive, structure }`

    - `archive: object { url, url_expires_at }`

      - `url: string`

        URL to download the file

      - `url_expires_at: string`

        When the presigned URL expires

    - `structure: object { url, url_expires_at }`

      - `url: string`

        URL to download the file

      - `url_expires_at: string`

        When the presigned URL expires

  - `created_at: string`

  - `metrics: object { binding_confidence, complex_iplddt, complex_plddt, 4 more }`

    Scoring metrics for a screened small molecule

    - `binding_confidence: number`

      Confidence that the molecule binds the target (0-1). Primary metric for hit discovery.

    - `complex_iplddt: number`

      Interface pLDDT for the complex (0-1 float). Confidence at the binding interface.

    - `complex_plddt: number`

      pLDDT for the full complex (0-1 float).

    - `iptm: number`

      Interface predicted TM score (0-1). Confidence in relative positioning of ligand and protein.

    - `optimization_score: number`

      Binding strength ranking score for lead optimization. Higher values indicate stronger predicted binding.

    - `ptm: number`

      Predicted TM score (0-1). Global structure quality metric.

    - `structure_confidence: number`

      Confidence in the predicted 3D structure (0-1).

  - `smiles: string`

    SMILES string of the screened molecule

  - `external_id: optional string`

    Client-provided identifier for this molecule, if provided

  - `warnings: optional array of object { code, message }`

    Warnings about potential quality issues with this result.

    - `code: string`

      Machine-readable warning code (e.g. "low_confidence", "unusual_geometry")

    - `message: string`

      Human-readable description of the warning

- `first_id: string`

  ID of the first item. Use as before_id for the previous page.

- `has_more: boolean`

- `last_id: string`

  ID of the last item. Use as after_id for the next page.

### Example

```http
curl https://api.boltz.bio/compute/v1/small-molecule/library-screen/$ID/results \
    -H "x-api-key: $BOLTZ_API_KEY"
```