Prediction of active compounds from SMILES codes using backpropagation algorithm-Reference-Cited by-同舟云学术

Prediction of active compounds from SMILES codes using backpropagation algorithm

Published:2018 Issue: Volume: Page:
ISSN:0094-243X
Container-title:AIP Conference Proceedings
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Author:

Ratnawati Dian Eka,Marjono ,Anam Syaiful

Publisher

Author(s)

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5062773

Reference22 articles.

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4. ChemDB: a public database of small molecules and related chemoinformatics resources

5. Automated procedure for candidate compound selection in GC-MS metabolomics based on prediction of Kovats retention index

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