SimLabScienceExplore Desktop ↗

FREE LIVE WEBINAR · OPEN TO EVERYONE

Dock.
Simulate.
Analyze.

Meet SimLab Desktop. Bring more of your molecular modelling workflow into one workspace.

Saturday, 31 October 2026
8–10 AM MDT (UTC−6)

Live on Microsoft Teams · Demonstration and Q&A

Register for free
NO APPLICATION. NO SELECTION.

You’re invited.

Register with your name and email. No account or payment needed. Download and install SimLab Desktop before the webinar so you can follow along.

We’ll email your confirmation, Teams joining details and event reminders. Registration does not subscribe you to marketing. Privacy policy.

Your welcome email includes the Teams link. Joining WhatsApp is optional.

ONE LIVE SESSION, YOUR LOCAL TIME

Saturday, 31 October

Las Cruces · MDT8–10 AM
United Kingdom · GMT2–4 PM
Lagos · WAT3–5 PM
Central Europe · CET3–5 PM
Turkey · TRT5–7 PM
India · IST7:30–9:30 PM

A PRACTICAL TOUR OF CONNECTED WORKFLOWS

From your first structure to your next research question.

01 / PREPARE

Start with your structures

3D visualization, PDB repair, protein and ligand preparation, file conversion and binding-pocket detection.

02 / DOCK

Explore molecular interactions

Protein–ligand, protein–protein and protein–peptide docking, compound screening and inspecting poses.

03 / SIMULATE & ANALYZE

Go beyond the docking score

GROMACS and AmberTools workflows, trajectory analysis, ADMET predictions and an introduction to DFT workflows.

This is an introduction and demonstration, not a full course in every method. The desktop application is free; remote calculations may incur compute charges.

Curious? You’re welcome.

Students, researchers and first-time users can all join. Download and install SimLab Desktop before attending so you can follow the practical demonstration. Open the app beforehand and complete any activation steps.

Get SimLab Desktop ↗