youtube video, Series of videos, Presentation, tutorials

8th Advanced in silico Drug Design workshop lectures

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8ADD workshop (27.1.2025 – 31.1.2025) is 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 and on-hand tutorials.
https://youtube.com/playlist?list=PLRGiGr8c-LlKHyFNS-fGka-uHGAfAIxqE&si=1bRNoOkXRMlPkz02

Licence: Creative Commons Attribution 4.0 International

Keywords: in silico drug design, Drug-like molecules, Drug-like molecules, Drug design, drug discovery, Pharmacophores, Chemical biology, QSAR, Molecular docking, Alphafoldology, molecular modelling, PDBe, PDBe-KB, De novo modeling, Cheminformatics, chemography, Autodock Vina

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

Resource type: youtube video, Series of videos, Presentation, tutorials

Prerequisites:

Lectures and tutorial files are available online

Date created: 2025-01-31

Date published: 2025-01-31

Authors: Karel Berka, Pavel Polishchuk, Thierry Langer, Alexandre Varnek, Hanoch Senderowicz, Johannes Kirchmair, Marian Hajduch, Alexander Domling, Semen Yesylevskyy, Federica Moraca, Wim Dehaen, Martin Šícho, Martin Lepšík, Thomas Evangelidis, Miroslav Lžičař, Guzel Minibaeva, Aleksandra Ivanova, Vaclav Bazgier, Kateřina Storchmannová, Dominik Martinat, Anna Špačková

Contributors: Zuzana Cuberková, Jaromír Keprt

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

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