ChemVA : Interactive Visual Analysis of Chemical Compound Similarity in Virtual Screening
In the modern drug discovery process, medicinal chemists deal with the complexity of analysis of large ensembles of candidate molecules. Computational tools, such as dimensionality reduction (DR) and classification, are commonly used to efficiently process the multidimensional space of features. The...
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Bibliographische Detailangaben
| Veröffentlicht in: | IEEE transactions on visualization and computer graphics. - 1996. - 27(2021), 2 vom: 13. Feb., Seite 891-901
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| 1. Verfasser: |
Sabando, Maria Virginia
(VerfasserIn) |
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| Weitere Verfasser: |
Ulbrich, Pavol,
Selzer, Matias,
Byska, Jan,
Mican, Jan,
Ponzoni, Ignacio,
Soto, Axel J,
Ganuza, Maria Lujan,
Kozlikova, Barbora |
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| Format: | Online-Aufsatz
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| Sprache: | English |
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| Veröffentlicht: |
2021
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| Zugriff auf das übergeordnete Werk: | IEEE transactions on visualization and computer graphics
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| Schlagworte: | Journal Article
Research Support, Non-U.S. Gov't
Proteins |
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