The meeting is intended to bring together researchers and fellows from different countries of the Southern Cone who develop their research in the area of biomolecular simulation, including the areas of molecular dynamics, quantum-classical hybrid models, coarse-grained models, drug design and bioinformatics.
In this congress, participants are expected to present their recent work in the area of computational simulation of biomolecules, presenting papers of high scientific quality and using current simulation strategies in highly relevant problems.
In this meeting, we intend to encourage the participation of doctoral students and postdoctoral fellows from the region. This is crucial to stimulate the approach of young researchers in this methodological area of research, in constant expansion, and of great applicability to problems of diverse scientific nature in the area of biosciences, including topics of artificial intelligence.
Are you interested in Structural Biology? 👉 Join @ZeidaAri and an incredible team of experts to explore how X-ray crystallography, AI tools and molecular dynamics come together to solve 3D structures.