Programs - StemSkills Lab
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Online, live, taught by researchers who publish

Where to start in computational life sciences.

Four steps, from a free self-test to a real research project. Start wherever you are.

StemSkills Lab teaches computational life sciences online in four steps: a free skills assessment, free step-by-step guides, a live small-batch cohort in molecular docking and MD simulations, and a hands-on research project. Teaching is by PhD researchers with 70+ peer-reviewed papers and more than 1,390 citations.

  • Live, not recorded
  • Small batches
  • Taught by published researchers
A protein chain inside a transparent molecular dynamics water box

How do I start, and what does each step cost?

Three of the four steps are free. Start at whichever one matches what you can already do.

  1. Test what you already know

    Free

    Take a short assessment in molecular docking, MD simulations, biomolecular modelling or protein-protein modelling. Pass and you get a certificate you can verify and share.

  2. Work through the guides

    Free

    Step-by-step tutorials with the real commands: installing GROMACS, preparing a protein and ligand, running your first simulation, reading docking results, analysing a trajectory.

  3. Join a live cohort

    Paid, limited seats

    Molecular modelling, docking and MD simulations, taught live in a small batch over about two months. You run the full pipeline yourself, from structure preparation to binding free energy.

  4. Do a research project with us

    Paid, by enquiry

    Hands-on training on a specific, publishable question, run alongside a team that publishes. The output is work you can take into your thesis or a paper.

Chemical structure diagram of caffeine
Caffeine. Small, rigid and well documented, which is why it is the usual first structure to prepare.

You work with real structures from the first guide onward.

The guides and the live cohort use the same open-source tools and the same file formats a working lab uses, so what you practise on transfers to your own system.

Who is this for?

The same live sessions, aimed at what you need next.

Final-year BSc

You have done the biology and the chemistry, and now a project needs a computer. Start with the free assessment and the guides, then take the live cohort if your project involves docking or simulation.

MSc students

Your dissertation needs a method you have not been taught. The live cohort walks the whole pipeline, from preparing a structure to analysing a trajectory, so the methods section writes itself from work you actually did.

PhD students and researchers

You need the pipeline to be reproducible and defensible, not just to run once. Sessions go into force-field choice, parameterisation, convergence and free-energy calculations, with a team that has published on these methods.

College teachers and faculty

You are expected to supervise computational projects you were never trained in. Take the same cohort, or talk to us about training a group from your department together.

The methods are not abstract for us.

The team publishes on these systems, and the sessions on parameterisation, convergence and free energy are drawn from that work rather than from a textbook.

Chemical structure diagram of glycine betaine
Glycine betaine, a zwitterion. Related to the amino-acid ionic liquids the team studies for gas capture.

Fees are shared privately once you enquire, so we can tell you what applies to your country and your situation.

See live workshops