[Special Issue for Honor Award dedicating to Prof Kimito Funatsu]Molecular Design With Long Short-Term Memory Networks
Francesca Grisoni, Gisbert Schneider · Journal of Computer Aided Chemistry · 2019
Computer-assisted de novo drug design has been a central research topic in the field of chemoinformatics for approximately 30 years. Professor Kimito Funatsu’s research has been a formative component in these developments. His seminal work has contributed inverse quantitative-structure-activity relationship (QSAR) models for small molecule and peptide design. This article highlights a class of recurrent neural networks, so-called long short-term memory (LSTM) networks for generative molecular design, which further the conceptual approach of inverse QSAR. We review the LSTM method for molecular design along with selected practical applications.