This is a website for an H2020 project which concluded in 2019 and established the core elements of EOSC. The project's results now live further in

Integrative modeling of biomolecular complexes

Friday, October 2, 2020 - 09:00 to Friday, October 9, 2020 - 18:00

Online Training Week

There were three plenary research seminars by Syma Khalid (University of Southampton), Prem Chapagain (Florida International University, USA) and Viv Kendon (Durham University; Chair of CCP-QC). The other sessions were: Introduction to Software Installation for Biomolecular Simulations, The Basics of Biomolecular Simulations, Seeing Biomolecules with VMD, Setting up an AMBER Simulation, Trusting Your Simulations, Structural Bioinformatics of Variants: Principles and Tools to Study Genetic Variants in the Context of Protein Structure, Validating Biomolecular Structures with ISOLDE, Docking with HADDOCK, How to Interpret Your Docking Scores: A Medicinal Chemistry Perspective, BioSimSpace in Jupyter, Materials Modelling Force Fields: Successes and Limitations, When Cryo-EM Meets Biomolecular Simulations, Large Scale Modelling with DL_MESO, and Modelling Enzymes with QM/MM.

Learning goal: 

Researchers (primarily PhD and post-docs) using or planning to use biomolecular modeling and simulation in their everyday research.



Target group: