Ontology highlight
ABSTRACT:
SUBMITTER: Green H
PROVIDER: S-EPMC8208308 | biostudies-literature | 2021 May
REPOSITORIES: biostudies-literature
Green Harrison H Koes David R DR Durrant Jacob D JD
Chemical science 20210508 23
Machine learning has been increasingly applied to the field of computer-aided drug discovery in recent years, leading to notable advances in binding-affinity prediction, virtual screening, and QSAR. Surprisingly, it is less often applied to lead optimization, the process of identifying chemical fragments that might be added to a known ligand to improve its binding affinity. We here describe a deep convolutional neural network that predicts appropriate fragments given the structure of a receptor/ ...[more]