Beyond Kds: New computational and experimental methods to address challenges in drug discovery.

Center for Bioinformatics and Integrative Biology at the Universidad Andres Bello, Chile
December 11-13, 2017

  The Workshop intends to attract current experts from both academia and industry with complementary mindsets to discuss the progress achieved recently as well as persisting pitfalls. An important goal is to establish a network of international researchers to exchange and discuss methods and algorithms for the future development of computational approaches that will impact modern drug discovery. The proposed workshop goes beyond binding affinity and focuses on the challenges in predicting the thermodynamics and kinetics of ligand binding as well as drug absorption using state-of-the-art computational approaches.