EBSA key lecturers:
- Nenad Ban, ETH, Zürich, Switzerland: Protein structure& function; X-ray diffraction
- Ribosomes and their functional complexes
- Beyond the prokaryotic ribosome
- Helmut Grubmüller, Universität Göttingen, Germany: Protein structure& function; cryoEM
- Theoretical and Computational Biophysics
- Anthony Watts, Department of Biochemistry, Oxford, UK: Protein structure& function; solid state NMR
- Principles of solid state NMR for the study of biomolecules
- Solid state NMR for structural studies of large integral membrane proteins
- Frances Separovic, Bio21 Institute, Uni Melbourne, Australia: Protein structure& function; solid state NMR
Special Guest Lecturer:
- David Goodlett, School of Pharmacy, University of Maryland
Theoretical simulations:
- Chris Oostenbrink, UNRLF, Vienna, Austria: Structure and dynamics of biomolecules; modeling
- Ensembles and sampling, leading to molecular dynamics simulations
- Structure refinement using molecular dynamics simulations (NMR observables)
- Calculation of free energies from molecular simulation
- Antonio Šiber, Institute of physics, Zagreb, Croatia: Physics of viruses
- Physics of viruses: electrostatics, elasticity and DNA condensation in viruses 1,2,3
- Lynn Kamerlin, Uppsala University, Sweden: Simulating large scale conformational changes in biomolecular systems
- Introduction to a sampling molecular dynamics simulation technique known as Hamiltonian replica exchange (HREX)
Molecular Biophysics:
- Fraser MacMillan, University of East Anglia, UK
- EPR spectroscopy
- Eurico Cabrita, Universidade Nove de Lisboa, Portugal
- NMR spectroscopy
- Nuno C. Santos, Istituto Medicina Molecular, Uni Lisbon, Portugal
- AFM in molecular medicine
Programme & organization Committee
- Mario Cindrić, Ruđer Bošković Institute, Zagreb, Croatia
- Ida Delač Marion, Institute of Physics, Zagreb, Croatia
- Amela Hozić, Ruđer Bošković Institute, Zagreb, Croatia
- Nadica Ivošević DeNardis, Ruđer Bošković Institute, Zagreb, Croatia
- Lucija Krce, University of Split, Croatia
- Nadica Maltar-Strmečki, Ruđer Bošković Institute, Zagreb, Croatia
- Antonio Šiber, Institute of Physics, Zagreb, Croatia
- Tomislav Vuletić, Institute of physics, Zagreb, Croatia (chair)
- Larisa Zoranić, University of Split, Croatia
NOTE: PLEASE, READ THIS AND THEN THE OVERVIEW (a separate document). Select modules via Doodle poll – link is at the bottom of the page.
Hands-on activities take place from Day 2 to Day 5 (4 full days, 28-31/8 2020).
The ex-cathedra presentations/lectures will be used as an introductory component or to wrap-up what was learnt during the hands-on activity (and also to inform a broader audience of the module content). Overall, we strive to promote active learning experiences.
LINK: Hands-on training modules overview
Modules in 1-day or 2-day format
Several modules have an intro lecture on Day 1, others have a wrap-up afterwards (Day 7-9)
1-day modules repeat everyday for a new group of students (maximum 6)
2-day modules repeat every 2nd day for a new group of students (maximum 12)
Select modules for a total of 4 days!
Select freely – only Mass.Spec and Mol.Biophys (module 5TH & 10EXP) are linked because they take place in Zagreb – not in Split. Transfers to Zagreb and back will be provided, as well as accommodation for the students – included in the reg.fee.
The final allocation will be subject to availability, where the early registered students will be given preference.
LINK: Hands-on training modules selection – external, Doodle poll
Team + venue
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Co-organized by:
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