Re: [Rdkit-discuss] 9th Advanced In Silico Drug Design Workshop in Olomouc

[Pavel P. <pav...@uk...>]

There is a problem with the link to the workshop page. It is resolved in 
some countries to the wrong page, in particular this issue affects US. 
Sorry for this inconvenience. We will try to resolve the issue asap.
You may join the discord server to get actual information. Below is 
information about the registration.

Registration

The meeting will be in a hybrid format. Lectures and tutorial files will 
be available online, but the on-hand tutorials will be only on-site.
Registration is https://forms.gle/pSeF5Pd2wGP5TK6c7.
Attendance at the event is free of charge. The workshop room holds up to 
36 seats, lecture room holds up to 80 seats.

Posters

Participants can present their research through an on-site poster 
session (for students, it is an Exam requirement). Posters will be 
accompanied by flash talks. Registrations with poster presentations will 
be prioritised.
Poster registration is https://forms.gle/ZYcDhbNkXQfpWWdu9.

Kind regards,
Pavel


On 31/10/2025 15:09, Pavel Polishchuk wrote:
> Dear colleagues,
>
> 🎯 Join Us for the 9th Advanced In Silico Drug Design Workshop & 
> Challenge!
> 📅 26–30 January 2026
> 📍 Palacký University, Olomouc, Czech Republic
> 🌐 https://www.kfc.upol.cz/9add, https://discord.gg/Baf8ySAc
>
> We invite you to attend the 9th Advanced In Silico Drug Design 
> Workshop & Challenge, a hands-on event bringing together researchers, 
> students, and professionals passionate about computational drug 
> discovery.
> This year’s focus areas include:
> •    Machine Learning & Artificial Intelligence in Drug Design
> •    Structure- and Ligand-Based Design Tools
> •    Pharmacophore Modelling
> •    Molecular Docking & Dynamics
> •    De Novo Design
> •    …and more!
>
> Lectures & Tutorials by Leading Experts:
> Prof. Thierry Langer (Austria), Prof. Alexandre Varnek (France), Prof. 
> Johannes Kirchmair (Austria), Prof. Hanoch Senderowitz (Israel), and 
> others from across Europe.
>
> All lectures will be streamed online. On-site tutorials will emphasize 
> the use of open-source software.
>
> For On-Site Participants:
> •    Present your poster and give a flash talk
> •    Take part in the Drug Design Challenge — test your skills in 
> identifying active compounds from a large structure dataset!
> •    New this year: A prospective evaluation of predictions made with 
> the challenge.
>
> Participation Fee: None.
>
> Kind regards,
> Pavel
>
>
>
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