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Molecular generation by Fast Assembly of (Deep)SMILES fragments

Authors :
Francois Berenger
Koji Tsuda
Source :
Journal of Cheminformatics, Vol 13, Iss 1, Pp 1-10 (2021)
Publication Year :
2021
Publisher :
BMC, 2021.

Abstract

Abstract Background In recent years, in silico molecular design is regaining interest. To generate on a computer molecules with optimized properties, scoring functions can be coupled with a molecular generator to design novel molecules with a desired property profile. Results In this article, a simple method is described to generate only valid molecules at high frequency ( $$>300,000$$ > 300 , 000 molecule/s using a single CPU core), given a molecular training set. The proposed method generates diverse SMILES (or DeepSMILES) encoded molecules while also showing some propensity at training set distribution matching. When working with DeepSMILES, the method reaches peak performance ( $$>340,000$$ > 340 , 000 molecule/s) because it relies almost exclusively on string operations. The “Fast Assembly of SMILES Fragments” software is released as open-source at https://github.com/UnixJunkie/FASMIFRA . Experiments regarding speed, training set distribution matching, molecular diversity and benchmark against several other methods are also shown.

Details

Language :
English
ISSN :
17582946
Volume :
13
Issue :
1
Database :
Directory of Open Access Journals
Journal :
Journal of Cheminformatics
Publication Type :
Academic Journal
Accession number :
edsdoj.5439dd3838a54210ab3db8f99d806114
Document Type :
article
Full Text :
https://doi.org/10.1186/s13321-021-00566-4