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Create new medicines from a chemical perspective

Drug Discovery Sciences

Computer-Aided Drug Design

This two-year Master’s programme provides you with the essential knowledge and skills to address the current challenges in drug discovery. You will specialise in one of five areas: Synthesis of Drugs, Computer-Aided Drug Design, Molecular Pharmacology, Molecular Toxicology, or Bioanalytics. Each specialisation and profile combination includes a balance between compulsory courses, optional courses, and research training, allowing you to tailor your expertise.

In the Drug Discovery Sciences Master’s programme, you will examine the interaction between molecules and the human body from various perspectives. The start date of this programme is 1 September. 

Choose your own path
In the first year, you will work in a multidisciplinary environment, tackling key questions about future medicines while choosing a specialisation that suits your interests. You will choose one of five areas: Molecular Pharmacology, Synthesis of Drugs, Molecular Toxicology, Computer-Aided Drug Design, or Bioanalytics. Discover which specialisation aligns with your interests and explore the possibilities in the detailed descriptions below.

Research project
The major research project forms a large part of the second year of the Master’s programme. During this time, you will concentrate on a specific area and will become an expert in that area. For example, areas as drug synthesis, nanobody use, mitochondrial toxicity, protein simulations, or bioanalysis for snakebite treatments. Alternatively, you can choose to focus on education and earn a teaching certification for secondary education in the second year (in Dutch).

Study guide
You can find all course descriptions, the year schedule and the teaching and examination regulation in the Study guide.

Which specialisation do you choose?

Find out what the different possibilities are within the first year of this Master's programme

Summary

Designing next-generation drug molecules
The Computer-Aided Drug Design (CADD) specialisation in the Drug Discovery Sciences (DDS) Master’s programme focuses on leveraging molecular modeling and computational chemistry techniques to understand the biomolecular basis of drug action. Students will explore state-of-the-art methodologies, such as pharmacophore modeling, molecular docking, and molecular dynamics simulations, to rationally design next-generation drug compounds and predict their interactions. This track is designed for students eager to apply cutting-edge computational techniques to improve drug discovery, enhance drug efficacy, and prevent unwanted side effects, with a strong emphasis on interdisciplinary collaboration in drug design and development.

Curriculum
Key compulsory courses within the Computer-Aided Drug Design specialisation cover:

      • Data Management in Drug Discovery – Learning how to efficiently retrieve, manage, and store research data from drug discovery using databases and open-source tools, with a focus on automating data tasks and developing robust data management plans.
      • Computer-Aided Drug Design and Virtual Screening – Exploring key concepts in protein homology modeling, chemoinformatics, and structure-based virtual screening, with a focus on ligand discovery, molecular docking, and integrating in silico methods with experimental studies.
      • Biomolecular Simulation in Drug Discovery – Focusing on the application of molecular dynamics simulations to study protein-ligand binding, induced fit effects, and free energy calculations, with a focus on their role in drug discovery and affinity prediction.

These courses are complemented by elective modules and a major research project (42–60 ECTS), conducted in either an academic or industrial setting. 

For detailed information, please see the Study Guide.

Ideal candidates
This specialisation is designed for students with a strong background in chemistry or molecular-oriented pharmaceutical sciences, biophysics or bioinformatics, and with a keen interest in understanding and exploring the biomolecular basis for (wanted or unwanted) action of drugs or other biologically active compounds. Learn more about admission requirements.

  • Computer-Aided Drug Design

    Summary

    Designing next-generation drug molecules
    The Computer-Aided Drug Design (CADD) specialisation in the Drug Discovery Sciences (DDS) Master’s programme focuses on leveraging molecular modeling and computational chemistry techniques to understand the biomolecular basis of drug action. Students will explore state-of-the-art methodologies, such as pharmacophore modeling, molecular docking, and molecular dynamics simulations, to rationally design next-generation drug compounds and predict their interactions. This track is designed for students eager to apply cutting-edge computational techniques to improve drug discovery, enhance drug efficacy, and prevent unwanted side effects, with a strong emphasis on interdisciplinary collaboration in drug design and development.

    Curriculum
    Key compulsory courses within the Computer-Aided Drug Design specialisation cover:

        • Data Management in Drug Discovery – Learning how to efficiently retrieve, manage, and store research data from drug discovery using databases and open-source tools, with a focus on automating data tasks and developing robust data management plans.
        • Computer-Aided Drug Design and Virtual Screening – Exploring key concepts in protein homology modeling, chemoinformatics, and structure-based virtual screening, with a focus on ligand discovery, molecular docking, and integrating in silico methods with experimental studies.
        • Biomolecular Simulation in Drug Discovery – Focusing on the application of molecular dynamics simulations to study protein-ligand binding, induced fit effects, and free energy calculations, with a focus on their role in drug discovery and affinity prediction.

    These courses are complemented by elective modules and a major research project (42–60 ECTS), conducted in either an academic or industrial setting. 

    For detailed information, please see the Study Guide.

    Ideal candidates
    This specialisation is designed for students with a strong background in chemistry or molecular-oriented pharmaceutical sciences, biophysics or bioinformatics, and with a keen interest in understanding and exploring the biomolecular basis for (wanted or unwanted) action of drugs or other biologically active compounds. Learn more about admission requirements.

What can you learn during the CADD specialisation?

In this video, student Bas de Boer and VU medicinal chemist Barbara Zarzycka talk about what you learn during the Computer-Aided Drug Design specialisation. Bas de Boer: "Seeing a molecular basis for a drug interaction and see that this makes sense when you look at experimental data, that really opened my eyes that this is a useful part of the field."

Do you have questions about this specialisation?

Don't hesitate to get in touch with the specialisation coordinator Daan Geerke. Send an email to d.p.geerke@vu.nl.

Internships

You will conduct your major internship in one of the internationally renowned research groups within the Department of Chemistry and Pharmaceutical Sciences at VU Amsterdam, other (academic) institutes or at a company in the Netherlands or abroad. If you conduct your internship at the VU, a PhD student or a postdoctoral researcher will supervise you, and you will be part of a research group, including work discussions and colloquiums.

If you choose the Research specialisation in your second year, you have the option to conduct a second internship at, for instance, a company or an academic institution. Just as with the major internship, this can be performed in the Netherlands or abroad. You can arrange a foreign research internship relatively easily through ULLA, the European Consortium for training in the Pharmaceutical Sciences. The consortium has grants available for Master’s students from ULLA member institutions who study as exchange students at ULLA partner institutions. The Master’s coordinators and other staff members from the Department of Chemistry and Pharmaceutical Sciences can also help you find an opportunity to study abroad, either within the academic world or in the pharmaceutical industry.

Change your future with the Drug Discovery Sciences programme

Change your future with the Drug Discovery Sciences programme

After completing this Master’s programme, you can choose to join a PhD programme or directly enter the job market. As a graduate in Drug Discovery Sciences, you can start work as a medicinal chemist, as a product manager at a pharmaceutical company or as a researcher at a hospital laboratory. There are also plenty of opportunities within research institutes and governmental agencies.

Explore your future prospects
Researchers in a lab

Want to know more?

Do you have any questions about the curriculum of this programme?

For questions regarding this Master's programme, please contact the programme coordinator Isabel Braadbaart by sending an email to: i.t.braadbaart@vu.nl

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