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Bayesian molecular design with a chemical language model.

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Title: Bayesian molecular design with a chemical language model.
Authors: Ikebata, Hisaki1, Hongo, Kenta, Isomura, Tetsu2, Maezono, Ryo3, Yoshida, Ryo, yoshidar@ism.ac.jp
Source: Journal of Computer-Aided Molecular Design; Apr2017, Vol. 31 Issue 4, p379-391, 13p
Database: Applied Science & Technology Source
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DbLabel: Applied Science & Technology Source
An: 122458138
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PubType: Academic Journal
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  Data: Bayesian molecular design with a chemical language model.
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  Data: <searchLink fieldCode="AU" term="%22Ikebata%2C+Hisaki%22">Ikebata, Hisaki</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Hongo%2C+Kenta%22">Hongo, Kenta</searchLink><br /><searchLink fieldCode="AU" term="%22Isomura%2C+Tetsu%22">Isomura, Tetsu</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AU" term="%22Maezono%2C+Ryo%22">Maezono, Ryo</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AU" term="%22Yoshida%2C+Ryo%22">Yoshida, Ryo</searchLink>, <i>yoshidar@ism.ac.jp</i>
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PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=122458138
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      – Type: doi
        Value: 10.1007/s10822-016-0008-z
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      – Code: eng
        Text: English
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        PageCount: 13
        StartPage: 379
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      – TitleFull: Bayesian molecular design with a chemical language model.
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            NameFull: Ikebata, Hisaki
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            NameFull: Hongo, Kenta
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            NameFull: Isomura, Tetsu
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            NameFull: Maezono, Ryo
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              Text: Apr2017
              Type: published
              Y: 2017
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              Value: 31
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