New Publicly Available Chemical Query Language, CSRML, To Support Chemotype Representations for Application to Data Mining and Modeling.
Autor: | Chihae Yang, Tarkhov, Aleksey, Marusczyk, Jörg, Bienfait, Bruno, Gasteiger, Johann, Kleinoeder, Thomas, Magdziarz, Tomasz, Sacher, Oliver, Schwab, Christof H., Schwoebel, Johannes, Terfloth, Lothar, Arvidson, Kirk, Richard, Ann, Worth, Andrew, Rathman, James |
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Zdroj: | Journal of Chemical Information & Modeling; 3/23/2015, Vol. 55 Issue 3, p510-528, 19p |
Databáze: | Supplemental Index |
Externí odkaz: |