youtube video, Series of videos, slideck/ presentation, tutorials

7th Advanced in silico Drug Design workshop lectures

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The 7ADD workshop (January 29, 2024 – February 1, 2024) focused on using in silico tools and approaches in drug design. We cover both structure-based drug design (molecular docking, molecular dynamics, structural bioinformatics tools) and ligand-based drug design (QSAR, pharmacophores, deep learning) with lectures at the dedicated YouTube playlist https://www.youtube.com/watch?v=z5cwZhVW64E&list=PLRGiGr8c-LlJhMBKt0LqcUSjaMIJnET5W

Licence: Creative Commons Attribution 4.0 International

Contact: karel.berka@upol.cz

Keywords: in silico drug design, Drug design, Drug discovery, Drug screening, pharmacophore, chemical biology, QSAR, Molecular docking, molecular modelling, PDBe, PDBe-KB, ChEMBL, De novo, deep learning, cheminformatics, AlphaFold, Quantum mechanics/molecular mechanics

Target audience: Master students, Graduate Students, Post Docs, Academics, Industry Professionals, Life Science Researchers

Resource type: youtube video, Series of videos, slideck/ presentation, tutorials

Status: Active

Prerequisites:

Lectures and tutorial files are available online

Date created: 2024-01-29

Date modified: 2025-11-07

Date published: 2025-11-07

Authors: Karel Berka, Pavel Polishchuk, Marian Novotny, Genevieve Evans, Martin Lepšík, Paulyna Magana, Alžběta Tuerková, Wim Dehaen, Semen Yesylevskyy, Thierry Langer, Johannes Kirchmair, Federica Moraca, Guzel Minibaeva, Aleksandra Ivanova

Contributors: Vaclav Bazgier, Kateřina Storchmannová, Dominik Martinat, Anna Špačková, Nina Kadášová

Scientific topics: Drug discovery, Computational biology, Computational chemistry, Molecular modelling, Molecular dynamics, Pharmacology, Proteins

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