Drugs Discovery by Shape Similarity Using Deep Learning.

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Title: Drugs Discovery by Shape Similarity Using Deep Learning.
Authors: Romero, Felipe1, fr@uma.es, Romero, Luis F.1, felipe@uma.es, Redondo, Juana L.2, jlredondo@ual.es, Ortigosa, Pilar M.2, ortigosa@ual.es
Source: Journal of Optimization Theory & Applications; Mar2025, Vol. 204 Issue 3, p1-23, 23p
Database: Applied Science & Technology Source
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  Data: <searchLink fieldCode="AU" term="%22Romero%2C+Felipe%22">Romero, Felipe</searchLink><relatesTo>1</relatesTo>, <i>fr@uma.es</i><br /><searchLink fieldCode="AU" term="%22Romero%2C+Luis+F%2E%22">Romero, Luis F.</searchLink><relatesTo>1</relatesTo>, <i>felipe@uma.es</i><br /><searchLink fieldCode="AU" term="%22Redondo%2C+Juana+L%2E%22">Redondo, Juana L.</searchLink><relatesTo>2</relatesTo>, <i>jlredondo@ual.es</i><br /><searchLink fieldCode="AU" term="%22Ortigosa%2C+Pilar+M%2E%22">Ortigosa, Pilar M.</searchLink><relatesTo>2</relatesTo>, <i>ortigosa@ual.es</i>
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RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1007/s10957-024-02589-x
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      – Code: eng
        Text: English
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        PageCount: 23
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      – TitleFull: Drugs Discovery by Shape Similarity Using Deep Learning.
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            NameFull: Romero, Felipe
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            NameFull: Romero, Luis F.
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            – D: 01
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              Text: Mar2025
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              Y: 2025
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              Value: 204
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