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autodock-docking-engine

// AutoDock molecular docking skill for small molecule binding prediction and virtual screening

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updated:March 4, 2026
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SKILL.md Frontmatter
nameautodock-docking-engine
descriptionAutoDock molecular docking skill for small molecule binding prediction and virtual screening
allowed-toolsRead,Write,Glob,Grep,Edit,WebFetch,WebSearch,Bash
metadata[object Object]

AutoDock Docking Engine Skill

Purpose

Provide AutoDock molecular docking for small molecule binding prediction and virtual screening.

Capabilities

  • Receptor and ligand preparation
  • Grid generation and docking
  • Scoring function evaluation
  • Pose clustering and ranking
  • Batch virtual screening
  • Binding affinity prediction

Usage Guidelines

  • Prepare receptor and ligand structures properly
  • Define appropriate grid box dimensions
  • Validate docking protocol with known binders
  • Cluster poses by binding mode
  • Screen compound libraries efficiently
  • Document docking parameters

Dependencies

  • AutoDock Vina
  • GOLD
  • Glide
  • rDock

Process Integration

  • Molecular Docking and Virtual Screening (molecular-docking)
  • Protein Structure Prediction (protein-structure-prediction)