Acellera CCPBioSim IndustryTalk: Applications of MD Simulations in Drug Discovery Pipelines

This webinar, originally presented as part of the CCPBioSim Industry Talk series on November 6, 2024, features Adrià Pérez, one of our computational chemists at Acellera Therapeutics. In the session, Adrià provides an in-depth overview of the methodologies and tools central to our computer-aided drug discovery process. Key topics include the use of molecular dynamics (MD) simulations for conformational analysis and pose prediction, along with binding free energy calculations—core components of QuantumBind Lab, our execution layer. Watch the recorded webinar below to gain insights into how these advanced computational strategies can streamline and enhance your drug discovery efforts.