How to carry out molecular docking of metal complexes | GaussView, Gaussian, MVD & Discovery Studio
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How to carry out molecular docking of metal complexes | GaussView, Gaussian, MVD & Discovery Studio
In this video, I walk you through the complete process of performing molecular docking of metal complexes using a combination of powerful computational tools: GaussView, Gaussian, Molegro Virtual Docker (MVD), and Discovery Studio. You’ll learn: How to prepare and optimize metal complexes with GaussView & Gaussian Setting up and running ...
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