Inte:Ligand Software Training

To support your next-generation drug discovery initiatives, Inte:Ligand provides comprehensive technical training to get the most out of your modeling experience. Our tailored training modules cover the complete spectrum of structure- and ligand-based pharmacophore modeling, virtual screening, target activity profiling and neutoxicity prediction to ensuring your researchers can rapidly generate high-quality target hypotheses, set-up effective virtual screening campaigns and prioritize the most promising hits.

Contact us to organize your next training session!

LigandScout XT

  • Analysis of multiple-binding sites
  • SB and LB Pharmacophores
  • Virtual Screening Advanced Options
  • Pocket Finding & Apo Site Modeling
  • Molecular Docking and Rescoring
  • MD simulations
  • Dynamic Pharmacophores
  • AI Generative Molecule Design
  • Interactive Binding Affinity Scoring
  • Command Line Tools

Find out more about LigandScout XT.

LigandScout

  • SB and LB Pharmacophores
  • Virtual Screening Advanced Options
  • Pocket Finding & Apo Site Modeling
  • Molecular Docking and Rescoring
  • Dynamic Pharmacophores
  • Interactive Binding Affinity Scoring
  • Command Line Tools

Find out more about LigandScout 4.5

IL NeuroDeRisk Toolbox

IL PharmDB

  • Use cases-sample workflows
  • Preparing your molecules for queries
  • Activity Profiling
  • Results Analysis
  • Advanced Options
  • Next steps

Find out more about the IL NeuroDeRisk Toolbox

Find out more about the IL PharmDB

LigandScout Remote

Need help setting-up LigandScout Remote for remote execution on a high performance cluster, AWS or similar services?

No need to worry. We have full documentation available to help you set-up and get started quickly on your own.

Should you need assistance, our expert technical team will further help you configure and deploy optimized, high-performance virtual screening configurations capable of seamlessly handling massive chemical libraries, maximizing both computational efficiency and screening accuracy.

Contact us!

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Manuals, Tutorials and Datasets

Our software tools are integrated with manuals, tutorial cards and tutorial datasets.

You will also find a lot of literature articles (already more than 4000) with use cases to help inspire your molecular design and discovery research. Click here to see a few references for published articles.

In addition, we we will be happy to demonstrate workflows and answer your questions.

Contact us!