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Teaching, Courses and Tutorials
- B.Sc. bioinformatics course at Univ. Heidelberg (restricted)
- Physics graduate school course (restricted)
- HGSMathComp graduate school - Reaction rate theories and computational methods (restricted) by Prof. Dr. Huan-Xiang Zhou at HGS Mathcomp
- M.Sc. Computational Molecular Biophysics Lecture and Practical (restricted)
- M.Sc. Molecular and Cellular Biology (restricted)
- M.Sc. Biochemistry (restricted)
- B.Sc. and M.Sc. Molecular Biotechnology (restricted)
- Euroneurotrophin course (restricted)
Workshops and Conferences
Please find a list of workshops and conferences organized by the MCM group here
Conference presentations and lectures by MCM group members available online:
- Exploring ligand unbinding kinetics using random acceleration molecular dynamics: what can we learn?
- Daria Kokh, 2020 Workshop on Free Energy Methods in Drug Design, November 12-14, 2020
- Computational Approaches to Protein Dynamics and Binding Kinetics for Drug Discovery
- Rebecca Wade, Molecular Graphics and Modelling Society (MGMS) Lecture Tour Lecture, November 24, 2020
Tutorials
- Molecular Visualization using VMD (Visual Molecular Dynamics)
- VMD tutorial
- COMBINE
- COMBINE analysis to derive protein structure-based QSARs (June 3-4, 2002)
- GRID
- GRID for structure-based drug design (June 3-4, 2002)
- UHBD
- UHBD to compute electrostatic binding free energy (June 3-4, 2002)
- 3DFS
- 3DFS to do a flexible ligand pharmacophore search (June 3-4, 2002)
- tau-RAMD
- tau-RAMD tutorial: Fast estimation of drug residence times (Daria Kokh & Rebecca Wade, 2020 MolSSI School on “Open Source Software for Rare Event Sampling Strategies”, July 15, 2020)
- RASPD+
- RASPD+ tutorial: Fast protein-ligand binding free energy prediction using machine learning and its applications to SARS-CoV-2 targets (including introduction to machine learning methods) (Goutam Mukherjee, Drug Discovery Hackathon 2020 workshop”, August 18, 2020)
