## List Results

`client.SmallMolecule.Design.ListResults(ctx, id, query) (*CursorPage[SmallMoleculeDesignListResultsResponse], error)`

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

Retrieve paginated results from a design run

### Parameters

- `id string`

- `query SmallMoleculeDesignListResultsParams`

  - `AfterID param.Field[string]`

    Return results after this ID

  - `BeforeID param.Field[string]`

    Return results before this ID

  - `Limit param.Field[int64]`

    Max results to return. Defaults to 100.

  - `WorkspaceID param.Field[string]`

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

### Returns

- `type SmallMoleculeDesignListResultsResponse struct{…}`

  A single designed small molecule result

  - `ID string`

    Unique result ID

  - `Artifacts SmallMoleculeDesignListResultsResponseArtifacts`

    - `Archive SmallMoleculeDesignListResultsResponseArtifactsArchive`

      - `URL string`

        URL to download the file

      - `URLExpiresAt Time`

        When the presigned URL expires

    - `Structure SmallMoleculeDesignListResultsResponseArtifactsStructure`

      - `URL string`

        URL to download the file

      - `URLExpiresAt Time`

        When the presigned URL expires

  - `CreatedAt Time`

  - `Metrics SmallMoleculeDesignListResultsResponseMetrics`

    Scoring metrics for a designed small molecule

    - `BindingConfidence float64`

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

    - `ComplexIplddt float64`

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

    - `ComplexPlddt float64`

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

    - `Iptm float64`

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

    - `OptimizationScore float64`

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

    - `Ptm float64`

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

    - `StructureConfidence float64`

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

  - `Smiles string`

    SMILES string of the designed molecule

  - `Warnings []SmallMoleculeDesignListResultsResponseWarning`

    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

### Example

```go
package main

import (
  "context"
  "fmt"

  "github.com/boltz-bio/boltz-api-go"
  "github.com/boltz-bio/boltz-api-go/option"
)

func main() {
  client := boltzapi.NewClient(
    option.WithAPIKey("My API Key"),
  )
  page, err := client.SmallMolecule.Design.ListResults(
    context.TODO(),
    "id",
    boltzapi.SmallMoleculeDesignListResultsParams{

    },
  )
  if err != nil {
    panic(err.Error())
  }
  fmt.Printf("%+v\n", page)
}
```