Services for the European Open Science Cloud

Integrative modeling of biomolecular complexes

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

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.

Contact(s): 

Format:

Target group:

Trainers: