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  • Introduction
  • Installation
  • Applications
  • CDPL Python Tutorial
  • CDPL Python Cookbook
    • 1. Processing of Chemical Data
    • 2. Pharmacophore Generation and Processing
      • 2.1. Input and Output
      • 2.2. Generation
        • 2.2.1. Plain Molecule Pharmacophores
        • 2.2.2. Ligand-receptor Interaction Pharmacophores
      • 2.3. Processing
    • 3. Calculation of Molecule, Atom and Bond Properties
    • 4. Calculation of Molecule and Pharmacophore Descriptors
    • 5. 3D Structure and Conformer Generation
    • 6. Force Field Calculations
  • CDPL API Documentation
  • Release Notes
  • Acknowledgements
  • Bibliography
  • Index
CDPKit
  • CDPL Python Cookbook
  • 2. Pharmacophore Generation and Processing
  • 2.2. Generation
  • View page source

2.2. Generation

  • 2.2.1. Plain Molecule Pharmacophores
  • 2.2.2. Ligand-receptor Interaction Pharmacophores
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