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Upcoming Webinars

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Molecular Dynamic Simulations using Gromacs

With the advent of computational power and software that helps us look at the biological process in more detail, we bring you the Molecular Dynamic Simulation Course. Learn step by step the process of Molecular Dynamic Simulation using Gromacs and explore the molecular and atomistic details of biological systems.

Completed Webinars

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7 Session Expertise

Currently, we are undertaking a 7 session course to teach several computational software to cover:

1) Molecular Docking process using AutoDock, PatchDock, Chimera

2) Visualisation of Docking Results using Chimera, Pymol, Discovery Studio

3) ADMET Analysis using Swiss-ADME server, Pre-ADMET server

4) Molecular Dynamic Simulations using Gromacs

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