"The school is aimed at PhD students and postdoctoral researchers working in the Computational Chemical Biology field that are eager to learn more from specialists in the field through hands-on courses and personalized instruction.
We believe this school will set the groundwork for becoming a leading event in Computational Chemical Biology in Europe, to train the next generation of computational chemical biologists.
Confirmed topics and lecturers are:
Cheminformatics and Machine Learning in Drug Discovery. Albert Antolín, IIBB-CSIC, ES.
Machine Learning Potentials. Fernanda Duarte, Oxford University, UK.
Molecular Dynamics and Enhanced Sampling. Antonio Monari, Université Cité Paris, FR.
Free-Energy Calculations. Marc García Borras and Ferrán Feixas, Universitat de Girona, ES.
Coarse Grain Models. Manuel Melo, Universidade de Lisboa, PT.
QMMM. Miquel Huix Rotllant, CNRS Marseille, FR.
Graphic digital representation, visual communication and social media: Eugenio Vázquez (CiQUS, ES) and Reyes Nuñez-Franco (CIC bioGUNE, ES).
You will need to bring your laptop to perform the tutorials. The registration fee (450 EUR) covers lectures, hands-on tutorials, accommodation (3 nights), meals and coffee breaks.
Places are limited to 40 participants to maintain an intimate, workshop-style atmosphere and ensure effective mentoring.
We´re looking forward to meeting you!"