Summary:
«New technique speeds up calculations of drug molecules’ binding affinity to proteins.»
«MIT researchers have developed a machine learning-based technique to more quickly calculate the binding affinity of a drug molecule (represented in pink) with a target protein (the circular structure).»
Article written by Daniel Ackerman
15|03|2021
Source:
MIT News
https://news.mit.edu/2021/drug-discovery-binding-affinity-0315