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![]() | Data Mining in Bioinformatics Day 8: Graph Mining for Chemoinformatics and Drug Discovery Chloé-Agathe Azencott Machine Learning & Computational Biology Research Group MPIs TübingenDocID: 1fB0S - View Document |
![]() | Descriptor-free molecular discovery in large libraries by adaptive substituent reorderingDocID: 1aoSY - View Document |
![]() | Review1 of Handbook of Chemoinformatics Algorithms by Faulon, Bender, eds. CRC Press, pages, hardcover Review byDocID: 18Ll0 - View Document |
![]() | RDKit Documentation ReleaseGreg Landrum October 31, 2014DocID: 13Gur - View Document |
![]() | j1 1 Current Modeling Methods Used in QSAR/QSPR Liew Chin Yee and Yap Chun WeiDocID: 10Gm7 - View Document |