How FEP can accelerate drug discovery with computational prediction of molecular binding affinities
12 March, 2024
| ONLINE WEBINAR
Free Energy Perturbation (FEP) calculations have developed as a powerful tool to address the critical challenges faced by researchers in drug discovery and molecular modelling to perform accurate prediction of binding free energies. In this webinar, hosted by Scientific Computing World, we will explore the benefits of FEP methods in computational chemistry and identify the challenges connected with the application of the method.