Work

Enhancing Retrosynthetic Reaction Prediction with Deep Learning Using Multiscale Reaction Classification

Year: 2019

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.8b00801

Authors: Javier L. Baylon, Nicholas A. Cilfone, Jeffrey R. Gulcher, Thomas W. Chittenden

Institutions: Boston Children's Hospital, Harvard University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2910734083

FWCI: 10.19

Cites: 65

Cited by: 106

Related to: 10