171. Estructura de biomoléculas (III). Predicción mediante dinámica

Enlaces relevantes; a) comunidad de discord en torno a este podcast, https://discord.gg/yEneVTEzDK y comunidad discord de bioinformática estructural, https://discord.gg/gFNjXGNVxx , b) para poder contactarme, https://horacio-ps.com , y c) podcast premium: https://mumbler.io/investigandolainvestigacion — Send in a voice message: https://anchor.fm/horacio-ps/message

104. Dinámica Molecular con Hugo Verli de la UFRGS, Brasil

https://horacio-ps.com In this episode we focus around the computer simulation technique Molecular Dynamics (MD), which allows the study of the dynamics of systems of biological relevance. For such purpose we have the pleasure to interview Prof. Hugo Verli from UFRGS, Brazil: https://scholar.google.com/citations?user=fB-31L4AAAAJ&hl=es and you can contact via email in case of questions at: hverli@cbiot.ufrgs.br or …