Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.
DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.
Explores predicting protein structure from sequence data and inferring interaction partners through Direct Coupling Analysis and the Iterative Pairing Algorithm.
Covers theory and practical applications of protein folding simulations using molecular dynamics, focusing on solvent effects and analysis of folding dynamics.
Explores the energetic principles of molecular interactions in biomolecules, focusing on noncovalent interactions and the 3D structure of nucleic acids.
Delves into strategies for transferring bio-material onto electrodes, emphasizing hydrophobic interactions and the use of nanotechnology to enhance biosensor sensitivity.
