Fast Prediction of Lipophilicity of Organofluorine Molecules: Deep Learning-Derived Polarity Characters and Experimental Tests-Reference-Cited by-同舟云学术

Fast Prediction of Lipophilicity of Organofluorine Molecules: Deep Learning-Derived Polarity Characters and Experimental Tests

Published:2022-10-12 Issue:20 Volume:62 Page:4928-4936
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Jia Qingqing¹,Ni Yifan²,Liu Ziteng¹,Gu Xu¹,Cui Ziyi¹,Fan Mengting¹,Zhu Qiang¹,Wang Yi²^ORCID,Ma Jing¹²^ORCID

Affiliation:

1. Key Laboratory of Mesoscopic Chemistry of Ministry of Education, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, P. R. China

2. Jiangsu Key Laboratory of Advanced Organic Materials, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, P. R. China

Funder

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.2c01201

Reference68 articles.

1. Fluorine and Fluorinated Motifs in the Design and Application of Bioisosteres for Drug Design

2. Applications of Fluorine in Medicinal Chemistry