Skip to main content
To KTH's start page

BioExcel webinar: Accounting for protein and ligand flexibility in molecular docking and virtual screening of challenging targets

Computational methods are widely used in structure-based drug design, but structural changes associated to binding can can lead to inaccuracies. This webinar covers a computational method that addresses this problem. 

Time: Tue 2025-01-28 15.00 - 16.00

Location: online

Language: English

Participating: Attilio Vargiu, University of Cagliari

Export to calendar

Presenter

  • Attilio Vargiu, University of Cagliari, Italy

Webinar details and registration link

For more details about this webinar, including the link for registering, see:

bioexcel.eu/webinar-accounting-for-protein-and-ligand-flexibility-in-molecular-docking-and-virtual-screening-of-challenging-targets-2025-1-28 .

About BioExcel

BioExcel is the leading European Centre of Excellence for Computational Biomolecular Research. The centre was established in 2015 and is led by KTH/PDC. The BioExcel webinar series covers a broad range of topics related to the latest developments for supported software packages; their application to modelling and simulation; best practices for performance tuning and efficient usage on HPC and novel architectures; introductory tutorials for entry level users and much more.

To the calendar